Product OPENEYE NAME: 2-chloro-N-[(1S)-2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H20ClN3O2S
MOLECULAR WEIGHT: 401.9097
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide
CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C22H25FN2O2
MOLECULAR WEIGHT: 368.444503
SMILES: CC(C)[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1S)-1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-4-bromo-benzenesulfonamide
CAS Name: N-[(2S)-1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H24BrN3O4S
MOLECULAR WEIGHT: 446.35916
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methyl-butanamide
MOLECULAR FORMULA: C14H21FN2O4S
MOLECULAR WEIGHT: 332.390943
SMILES: CC(C)[C@@H](C(=O)NCCOC)NS(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxolanylmethyl)butanamide
IUPAC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)butanamide
SYSTEMATIC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2CCCO2
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Product OPENEYE NAME: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC(C)[C@@H](C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: N-[(1S,2S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: CC[C@H](C)[C@@H](C(=O)N1CC(OC(C1)C)C)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C20H30N2O5
MOLECULAR WEIGHT: 378.4626
SMILES: CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
MOLECULAR FORMULA: C20H26N2O4S
MOLECULAR WEIGHT: 390.49644
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(2-oxolanylmethyl)butanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C16H23BrN2O4S
MOLECULAR WEIGHT: 419.33382
SMILES: CC(C)[C@@H](C(=O)NCC1CCCO1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 4-bromo-N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide
CAS Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H23BrN2O3S
MOLECULAR WEIGHT: 403.33442
SMILES: CC(C)[C@@H](C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-(3-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CC1CCCN(C1)C(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl
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