Product OPENEYE NAME: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C24H35N3O3+2
MOLECULAR WEIGHT: 413.553
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=C(C=C3C)OC)OC
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Product OPENEYE NAME: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C24H33N3O3
MOLECULAR WEIGHT: 411.53712
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC
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Product OPENEYE NAME: N-(2-morpholin-4-ium-4-ylethyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-(2-morpholin-4-ium-4-ylethyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2-morpholin-4-ium-4-ylethyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H25N4O3S3+
MOLECULAR WEIGHT: 405.579
SMILES: C1COCC[NH+]1CCNC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-(2-morpholinoethyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[2-(4-morpholinyl)ethyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-(2-morpholin-4-ylethyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2-morpholin-4-ylethyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H24N4O3S3
MOLECULAR WEIGHT: 404.57106
SMILES: C1CN(CCN1C(=S)NCCN2CCOCC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: 1-(3-acetylphenyl)sulfonyl-N-(4-fluorophenyl)piperidine-4-carboxamide
CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(4-fluorophenyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(3-acetylphenyl)sulfonyl-N-(4-fluorophenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(3-ethanoylphenyl)sulfonyl-N-(4-fluorophenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C20H21FN2O4S
MOLECULAR WEIGHT: 404.455143
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
CAS Name: (2S)-2-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C13H19BrN3O3S+
MOLECULAR WEIGHT: 377.27726
SMILES: C[C@@H](C(=O)N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanamide
CAS Name: (2S)-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C13H18BrN3O3S
MOLECULAR WEIGHT: 376.26932
SMILES: C[C@@H](C(=O)N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: [2-(3-methylanilino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(3-methylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(3-methylanilino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=CC=CC(=C1)C
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Product OPENEYE NAME: [(1S)-2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H15FN2O6
MOLECULAR WEIGHT: 386.330603
SMILES: C[C@@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(4-fluorophenyl)prop-2-enamide
CAS Name: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(4-fluorophenyl)-2-propenamide
IUPAC NAME: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(4-fluorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-(4-fluorophenyl)prop-2-enamide
MOLECULAR FORMULA: C18H16F3NO3
MOLECULAR WEIGHT: 351.31975
SMILES: CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)F)OC(F)F
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Product OPENEYE NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
CAS Name: (2R)-2-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C13H19BrN3O3S+
MOLECULAR WEIGHT: 377.27726
SMILES: C[C@H](C(=O)N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanamide
CAS Name: (2R)-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C13H18BrN3O3S
MOLECULAR WEIGHT: 376.26932
SMILES: C[C@H](C(=O)N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: ethyl N-[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamate
CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamate
SYSTEMATIC NAME: ethyl N-[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamate
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: CCOC(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-isopropyl-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-propan-2-yl-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-propan-2-yl-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-propan-2-yl-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C12H19N3O2S3
MOLECULAR WEIGHT: 333.49316
SMILES: CC(C)NC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C17H26N2O6S
MOLECULAR WEIGHT: 386.46314
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=C(C=CC(=C1)C)OC
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Product OPENEYE NAME: 2-[4-[(3-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(3-cyanophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(3-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(3-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C22H28N4O+2
MOLECULAR WEIGHT: 364.48392
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: 2-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N4O
MOLECULAR WEIGHT: 362.46804
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
CAS Name: (2S)-2-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]propanenitrile
IUPAC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
SYSTEMATIC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
MOLECULAR FORMULA: C13H17BrN3O2S+
MOLECULAR WEIGHT: 359.26198
SMILES: C[C@@H](C#N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
CAS Name: (2S)-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]propanenitrile
IUPAC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
SYSTEMATIC NAME: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C13H16BrN3O2S
MOLECULAR WEIGHT: 358.25404
SMILES: C[C@@H](C#N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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