Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenyl-propanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenylpropanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenylpropanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenyl-propanamide
MOLECULAR FORMULA: C21H19FN2O3S
MOLECULAR WEIGHT: 398.450563
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 4-methyl-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide
CAS Name: 4-methyl-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O3S
MOLECULAR WEIGHT: 352.49152
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butanamide
MOLECULAR FORMULA: C15H23FN2O4S
MOLECULAR WEIGHT: 346.417523
SMILES: CC(C)[C@@H](C(=O)NCCCOC)NS(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C19H30N2O4S
MOLECULAR WEIGHT: 382.5175
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C19H30N2O3S
MOLECULAR WEIGHT: 366.5181
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C
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Product OPENEYE NAME: N-[(1S,2S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: CC[C@H](C)[C@@H](C(=O)N1CC(CC(C1)C)C)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-3-phenyl-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C24H25N3O5S
MOLECULAR WEIGHT: 467.5374
SMILES: C1CN(CCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C23H22FN3O5
MOLECULAR WEIGHT: 439.436283
SMILES: CC(C(=O)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2)OC3=CC=CC=C3F
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Product OPENEYE NAME: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C23H31N3O5S
MOLECULAR WEIGHT: 461.57434
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: methyl (2R)-2-[[3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H29N3O6S
MOLECULAR WEIGHT: 499.57926
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: N-[(1S)-1-methyl-2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H21N3O5
MOLECULAR WEIGHT: 395.40854
SMILES: C[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: methyl (2R)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H20N4O5
MOLECULAR WEIGHT: 420.418
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3
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Product OPENEYE NAME: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C22H28FN3O4S
MOLECULAR WEIGHT: 449.538823
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F
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