Product OPENEYE NAME: N-[[4-(dimethylamino)phenyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide
IUPAC NAME: N-[[4-(dimethylamino)phenyl]methyl]-3-pyrrol-1-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C18H19N3OS
MOLECULAR WEIGHT: 325.42796
SMILES: CN(C)C1=CC=C(C=C1)CNC(=O)C2=C(C=CS2)N3C=CC=C3
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Product OPENEYE NAME: benzhydryl 4-(methanesulfonamido)benzoate
CAS Name: 4-(methanesulfonamido)benzoic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 4-(methanesulfonamido)benzoate
SYSTEMATIC NAME: (diphenylmethyl) 4-(methylsulfonylamino)benzoate
MOLECULAR FORMULA: C21H19NO4S
MOLECULAR WEIGHT: 381.44486
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: [(1R)-1-phenylethyl] 4-(methanesulfonamido)benzoate
CAS Name: 4-(methanesulfonamido)benzoic acid [(1R)-1-phenylethyl] ester
IUPAC NAME: [(1R)-1-phenylethyl] 4-(methanesulfonamido)benzoate
SYSTEMATIC NAME: [(1R)-1-phenylethyl] 4-(methylsulfonylamino)benzoate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: C[C@H](C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C
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Product OPENEYE NAME: [(1S)-1-phenylethyl] 4-(methanesulfonamido)benzoate
CAS Name: 4-(methanesulfonamido)benzoic acid [(1S)-1-phenylethyl] ester
IUPAC NAME: [(1S)-1-phenylethyl] 4-(methanesulfonamido)benzoate
SYSTEMATIC NAME: [(1S)-1-phenylethyl] 4-(methylsulfonylamino)benzoate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: C[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C
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Product OPENEYE NAME: 2-[(3-methylisoxazol-5-yl)methylsulfanyl]-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide
CAS Name: 2-[(3-methyl-5-isoxazolyl)methylthio]-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide
IUPAC NAME: 2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide
SYSTEMATIC NAME: 2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide
MOLECULAR FORMULA: C21H19F3N4O4S
MOLECULAR WEIGHT: 480.46017
SMILES: CC1=NOC(=C1)CSC2=CC=CC=C2C(=O)NCCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[(1S)-2,2-dichlorocyclopropyl]methyl]-2-methoxy-dibenzofuran-3-amine
CAS Name: N-[[(1S)-2,2-dichlorocyclopropyl]methyl]-2-methoxy-3-dibenzofuranamine
IUPAC NAME: N-[[(1S)-2,2-dichlorocyclopropyl]methyl]-2-methoxydibenzofuran-3-amine
SYSTEMATIC NAME: N-[[(1S)-2,2-bis(chloranyl)cyclopropyl]methyl]-2-methoxy-dibenzofuran-3-amine
MOLECULAR FORMULA: C17H15Cl2NO2
MOLECULAR WEIGHT: 336.2125
SMILES: COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC[C@@H]4CC4(Cl)Cl
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Product OPENEYE NAME: N-[[(1R)-2,2-dichlorocyclopropyl]methyl]-2-methoxy-dibenzofuran-3-amine
CAS Name: N-[[(1R)-2,2-dichlorocyclopropyl]methyl]-2-methoxy-3-dibenzofuranamine
IUPAC NAME: N-[[(1R)-2,2-dichlorocyclopropyl]methyl]-2-methoxydibenzofuran-3-amine
SYSTEMATIC NAME: N-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl]-2-methoxy-dibenzofuran-3-amine
MOLECULAR FORMULA: C17H15Cl2NO2
MOLECULAR WEIGHT: 336.2125
SMILES: COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC[C@H]4CC4(Cl)Cl
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Product OPENEYE NAME: (E)-N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
CAS Name: (E)-N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide
IUPAC NAME: (E)-N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C22H26N2O5S
MOLECULAR WEIGHT: 430.51724
SMILES: CCOC1=C(C=C2C(=C1)C[C@H](O2)C)CNC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C
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Product OPENEYE NAME: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
CAS Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide
IUPAC NAME: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C22H26N2O5S
MOLECULAR WEIGHT: 430.51724
SMILES: CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C
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Product OPENEYE NAME: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide
IUPAC NAME: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C19H18N4OS
MOLECULAR WEIGHT: 350.43742
SMILES: CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C(C=CS3)N4C=CC=C4
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Product OPENEYE NAME: methyl 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-piperazin-1-ium-2-yl]acetate
CAS Name: 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-2-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxopiperazin-1-ium-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoate
MOLECULAR FORMULA: C21H22N3O3+
MOLECULAR WEIGHT: 364.41768
SMILES: COC(=O)C[C@H]1C(=O)NCC[NH+]1CC2=CC=C(C=C2)C3=CC=CC=C3C#N
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Product OPENEYE NAME: methyl 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-piperazin-2-yl]acetate
CAS Name: 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxopiperazin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[(2S)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: COC(=O)C[C@H]1C(=O)NCCN1CC2=CC=C(C=C2)C3=CC=CC=C3C#N
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Product OPENEYE NAME: methyl 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-piperazin-1-ium-2-yl]acetate
CAS Name: 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-2-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxopiperazin-1-ium-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoate
MOLECULAR FORMULA: C21H22N3O3+
MOLECULAR WEIGHT: 364.41768
SMILES: COC(=O)C[C@@H]1C(=O)NCC[NH+]1CC2=CC=C(C=C2)C3=CC=CC=C3C#N
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Product OPENEYE NAME: methyl 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-piperazin-2-yl]acetate
CAS Name: 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxopiperazin-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[(2R)-1-[[4-(2-cyanophenyl)phenyl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: COC(=O)C[C@@H]1C(=O)NCCN1CC2=CC=C(C=C2)C3=CC=CC=C3C#N
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Product OPENEYE NAME: (2S)-N-(cyclopentylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide
CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide
IUPAC NAME: (2S)-N-(cyclopentylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide
SYSTEMATIC NAME: (2S)-N-(cyclopentylcarbamoyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide
MOLECULAR FORMULA: C23H29N3O5
MOLECULAR WEIGHT: 427.49346
SMILES: C[C@@H](C(=O)NC(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2R)-N-(cyclopentylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide
CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide
IUPAC NAME: (2R)-N-(cyclopentylcarbamoyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide
SYSTEMATIC NAME: (2R)-N-(cyclopentylcarbamoyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide
MOLECULAR FORMULA: C23H29N3O5
MOLECULAR WEIGHT: 427.49346
SMILES: C[C@H](C(=O)NC(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[2-(2-fluorophenoxy)ethyl]-2-methyl-5-methylsulfonyl-aniline
CAS Name: N-[2-(2-fluorophenoxy)ethyl]-2-methyl-5-methylsulfonylaniline
IUPAC NAME: N-[2-(2-fluorophenoxy)ethyl]-2-methyl-5-methylsulfonylaniline
SYSTEMATIC NAME: N-[2-(2-fluoranylphenoxy)ethyl]-2-methyl-5-methylsulfonyl-aniline
MOLECULAR FORMULA: C16H18FNO3S
MOLECULAR WEIGHT: 323.382423
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C)NCCOC2=CC=CC=C2F
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Product OPENEYE NAME: 2-hydroxy-N'-[2-[(3-methylisoxazol-5-yl)methylsulfanyl]benzoyl]benzohydrazide
CAS Name: 2-hydroxy-N'-[[2-[(3-methyl-5-isoxazolyl)methylthio]phenyl]-oxomethyl]benzohydrazide
IUPAC NAME: 2-hydroxy-N'-[2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]benzoyl]benzohydrazide
SYSTEMATIC NAME: N'-[2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]phenyl]carbonyl-2-oxidanyl-benzohydrazide
MOLECULAR FORMULA: C19H17N3O4S
MOLECULAR WEIGHT: 383.42098
SMILES: CC1=NOC(=C1)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: [4-(2-cyanophenyl)phenyl]methyl-methyl-(3-thienylmethyl)ammonium
CAS Name: [4-(2-cyanophenyl)phenyl]methyl-methyl-(3-thiophenylmethyl)ammonium
IUPAC NAME: [4-(2-cyanophenyl)phenyl]methyl-methyl-(thiophen-3-ylmethyl)azanium
SYSTEMATIC NAME: [4-(2-cyanophenyl)phenyl]methyl-methyl-(thiophen-3-ylmethyl)azanium
MOLECULAR FORMULA: C20H19N2S+
MOLECULAR WEIGHT: 319.44326
SMILES: C[NH+](CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC3=CSC=C3
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Product OPENEYE NAME: [(1R)-2-(1-adamantylamino)-1-methyl-2-oxo-ethyl]-[4-(methanesulfonamido)phenyl]azanide
CAS Name: [(2R)-1-(1-adamantylamino)-1-oxopropan-2-yl]-[4-(methanesulfonamido)phenyl]azanide
IUPAC NAME: [(2R)-1-(1-adamantylamino)-1-oxopropan-2-yl]-[4-(methanesulfonamido)phenyl]azanide
SYSTEMATIC NAME: [(2R)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide
MOLECULAR FORMULA: C20H28N3O3S-
MOLECULAR WEIGHT: 390.51962
SMILES: C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)[N-]C4=CC=C(C=C4)NS(=O)(=O)C
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Product OPENEYE NAME: (2R)-N-(1-adamantyl)-2-[4-(methanesulfonamido)anilino]propanamide
CAS Name: (2R)-N-(1-adamantyl)-2-[4-(methanesulfonamido)anilino]propanamide
IUPAC NAME: (2R)-N-(1-adamantyl)-2-[4-(methanesulfonamido)anilino]propanamide
SYSTEMATIC NAME: (2R)-N-(1-adamantyl)-2-[[4-(methylsulfonylamino)phenyl]amino]propanamide
MOLECULAR FORMULA: C20H29N3O3S
MOLECULAR WEIGHT: 391.52756
SMILES: C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)NS(=O)(=O)C
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Product OPENEYE NAME: [(1S)-2-(1-adamantylamino)-1-methyl-2-oxo-ethyl]-[4-(methanesulfonamido)phenyl]azanide
CAS Name: [(2S)-1-(1-adamantylamino)-1-oxopropan-2-yl]-[4-(methanesulfonamido)phenyl]azanide
IUPAC NAME: [(2S)-1-(1-adamantylamino)-1-oxopropan-2-yl]-[4-(methanesulfonamido)phenyl]azanide
SYSTEMATIC NAME: [(2S)-1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide
MOLECULAR FORMULA: C20H28N3O3S-
MOLECULAR WEIGHT: 390.51962
SMILES: C[C@@H](C(=O)NC12CC3CC(C1)CC(C3)C2)[N-]C4=CC=C(C=C4)NS(=O)(=O)C
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Product OPENEYE NAME: (2S)-N-(1-adamantyl)-2-[4-(methanesulfonamido)anilino]propanamide
CAS Name: (2S)-N-(1-adamantyl)-2-[4-(methanesulfonamido)anilino]propanamide
IUPAC NAME: (2S)-N-(1-adamantyl)-2-[4-(methanesulfonamido)anilino]propanamide
SYSTEMATIC NAME: (2S)-N-(1-adamantyl)-2-[[4-(methylsulfonylamino)phenyl]amino]propanamide
MOLECULAR FORMULA: C20H29N3O3S
MOLECULAR WEIGHT: 391.52756
SMILES: C[C@@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)NS(=O)(=O)C
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