Product OPENEYE NAME: 3-acetamido-N-[(2S)-2-anilino-3-methyl-butyl]benzamide
CAS Name: 3-acetamido-N-[(2S)-2-anilino-3-methylbutyl]benzamide
IUPAC NAME: 3-acetamido-N-[(2S)-2-anilino-3-methylbutyl]benzamide
SYSTEMATIC NAME: 3-acetamido-N-[(2S)-3-methyl-2-phenylazanyl-butyl]benzamide
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(C)[C@@H](CNC(=O)C1=CC(=CC=C1)NC(=O)C)NC2=CC=CC=C2
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Product OPENEYE NAME: 3-acetamido-N-[(2R)-2-anilino-3-methyl-butyl]benzamide
CAS Name: 3-acetamido-N-[(2R)-2-anilino-3-methylbutyl]benzamide
IUPAC NAME: 3-acetamido-N-[(2R)-2-anilino-3-methylbutyl]benzamide
SYSTEMATIC NAME: 3-acetamido-N-[(2R)-3-methyl-2-phenylazanyl-butyl]benzamide
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(C)[C@H](CNC(=O)C1=CC(=CC=C1)NC(=O)C)NC2=CC=CC=C2
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Product OPENEYE NAME: isopropyl 5-[[(2S)-2-anilino-3-methyl-butyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name: 5-[[[(2S)-2-anilino-3-methylbutyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 5-[[(2S)-2-anilino-3-methylbutyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2,4-dimethyl-5-[[(2S)-3-methyl-2-phenylazanyl-butyl]carbamoyl]-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C22H31N3O3
MOLECULAR WEIGHT: 385.49984
SMILES: CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)NC[C@H](C(C)C)NC2=CC=CC=C2
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Product OPENEYE NAME: isopropyl 5-[[(2R)-2-anilino-3-methyl-butyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name: 5-[[[(2R)-2-anilino-3-methylbutyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 5-[[(2R)-2-anilino-3-methylbutyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2,4-dimethyl-5-[[(2R)-3-methyl-2-phenylazanyl-butyl]carbamoyl]-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C22H31N3O3
MOLECULAR WEIGHT: 385.49984
SMILES: CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)NC[C@@H](C(C)C)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2S)-2-anilino-3-methyl-butyl]-3-(methylsulfonylmethyl)benzamide
CAS Name: N-[(2S)-2-anilino-3-methylbutyl]-3-(methylsulfonylmethyl)benzamide
IUPAC NAME: N-[(2S)-2-anilino-3-methylbutyl]-3-(methylsulfonylmethyl)benzamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-2-phenylazanyl-butyl]-3-(methylsulfonylmethyl)benzamide
MOLECULAR FORMULA: C20H26N2O3S
MOLECULAR WEIGHT: 374.49704
SMILES: CC(C)[C@@H](CNC(=O)C1=CC(=CC=C1)CS(=O)(=O)C)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2R)-2-anilino-3-methyl-butyl]-3-(methylsulfonylmethyl)benzamide
CAS Name: N-[(2R)-2-anilino-3-methylbutyl]-3-(methylsulfonylmethyl)benzamide
IUPAC NAME: N-[(2R)-2-anilino-3-methylbutyl]-3-(methylsulfonylmethyl)benzamide
SYSTEMATIC NAME: N-[(2R)-3-methyl-2-phenylazanyl-butyl]-3-(methylsulfonylmethyl)benzamide
MOLECULAR FORMULA: C20H26N2O3S
MOLECULAR WEIGHT: 374.49704
SMILES: CC(C)[C@H](CNC(=O)C1=CC(=CC=C1)CS(=O)(=O)C)NC2=CC=CC=C2
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Product OPENEYE NAME: 2-(1H-indol-3-yl)-1-[(2R)-2-(4-pyridyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(1H-indol-3-yl)-1-[(2R)-2-pyridin-4-yl-1-pyrrolidinyl]ethanone
IUPAC NAME: 2-(1H-indol-3-yl)-1-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-1-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: C1C[C@@H](N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC=NC=C4
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Product OPENEYE NAME: 2-(1H-indol-3-yl)-1-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(1H-indol-3-yl)-1-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]ethanone
IUPAC NAME: 2-(1H-indol-3-yl)-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: C1C[C@H](N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC=NC=C4
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Product OPENEYE NAME: 2-phenoxy-1-[(2R)-2-(4-pyridyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-phenoxy-1-[(2R)-2-pyridin-4-yl-1-pyrrolidinyl]ethanone
IUPAC NAME: 2-phenoxy-1-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
SYSTEMATIC NAME: 2-phenoxy-1-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: C1C[C@@H](N(C1)C(=O)COC2=CC=CC=C2)C3=CC=NC=C3
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Product OPENEYE NAME: 2-phenoxy-1-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-phenoxy-1-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]ethanone
IUPAC NAME: 2-phenoxy-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
SYSTEMATIC NAME: 2-phenoxy-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]ethanone
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: C1C[C@H](N(C1)C(=O)COC2=CC=CC=C2)C3=CC=NC=C3
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Product OPENEYE NAME: (5-bromo-3-pyridyl)-[(2R)-2-(4-pyridyl)pyrrolidin-1-yl]methanone
CAS Name: (5-bromo-3-pyridinyl)-[(2R)-2-pyridin-4-yl-1-pyrrolidinyl]methanone
IUPAC NAME: (5-bromopyridin-3-yl)-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (5-bromanylpyridin-3-yl)-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C15H14BrN3O
MOLECULAR WEIGHT: 332.19516
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC(=CN=C2)Br)C3=CC=NC=C3
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Product OPENEYE NAME: (5-bromo-3-pyridyl)-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]methanone
CAS Name: (5-bromo-3-pyridinyl)-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]methanone
IUPAC NAME: (5-bromopyridin-3-yl)-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (5-bromanylpyridin-3-yl)-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C15H14BrN3O
MOLECULAR WEIGHT: 332.19516
SMILES: C1C[C@H](N(C1)C(=O)C2=CC(=CN=C2)Br)C3=CC=NC=C3
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Product OPENEYE NAME: [(2R)-2-(4-pyridyl)pyrrolidin-1-yl]-(2-thienyl)methanone
CAS Name: [(2R)-2-pyridin-4-yl-1-pyrrolidinyl]-thiophen-2-ylmethanone
IUPAC NAME: [(2R)-2-pyridin-4-ylpyrrolidin-1-yl]-thiophen-2-ylmethanone
SYSTEMATIC NAME: [(2R)-2-pyridin-4-ylpyrrolidin-1-yl]-thiophen-2-yl-methanone
MOLECULAR FORMULA: C14H14N2OS
MOLECULAR WEIGHT: 258.33876
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C3=CC=NC=C3
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Product OPENEYE NAME: [(2S)-2-(4-pyridyl)pyrrolidin-1-yl]-(2-thienyl)methanone
CAS Name: [(2S)-2-pyridin-4-yl-1-pyrrolidinyl]-thiophen-2-ylmethanone
IUPAC NAME: [(2S)-2-pyridin-4-ylpyrrolidin-1-yl]-thiophen-2-ylmethanone
SYSTEMATIC NAME: [(2S)-2-pyridin-4-ylpyrrolidin-1-yl]-thiophen-2-yl-methanone
MOLECULAR FORMULA: C14H14N2OS
MOLECULAR WEIGHT: 258.33876
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=CS2)C3=CC=NC=C3
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Product OPENEYE NAME: N-[4-(sulfamoylmethyl)phenyl]quinoline-2-carboxamide
CAS Name: N-[4-(sulfamoylmethyl)phenyl]-2-quinolinecarboxamide
IUPAC NAME: N-[4-(sulfamoylmethyl)phenyl]quinoline-2-carboxamide
SYSTEMATIC NAME: N-[4-(sulfamoylmethyl)phenyl]quinoline-2-carboxamide
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=C(C=C3)CS(=O)(=O)N
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Product OPENEYE NAME: 4-nitro-N-[4-(sulfamoylmethyl)phenyl]benzamide
CAS Name: 4-nitro-N-[4-(sulfamoylmethyl)phenyl]benzamide
IUPAC NAME: 4-nitro-N-[4-(sulfamoylmethyl)phenyl]benzamide
SYSTEMATIC NAME: 4-nitro-N-[4-(sulfamoylmethyl)phenyl]benzamide
MOLECULAR FORMULA: C14H13N3O5S
MOLECULAR WEIGHT: 335.33512
SMILES: C1=CC(=CC=C1CS(=O)(=O)N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[4-(sulfamoylmethyl)phenyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[4-(sulfamoylmethyl)phenyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[4-(sulfamoylmethyl)phenyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[4-(sulfamoylmethyl)phenyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C15H13F3N2O3S
MOLECULAR WEIGHT: 358.33553
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)CS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide
CAS Name: 2-(4-chlorophenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[4-(sulfamoylmethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[4-(sulfamoylmethyl)phenyl]ethanamide
MOLECULAR FORMULA: C15H15ClN2O4S
MOLECULAR WEIGHT: 354.8086
SMILES: C1=CC(=CC=C1CS(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2,4-difluoro-N-[4-(sulfamoylmethyl)phenyl]benzamide
CAS Name: 2,4-difluoro-N-[4-(sulfamoylmethyl)phenyl]benzamide
IUPAC NAME: 2,4-difluoro-N-[4-(sulfamoylmethyl)phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[4-(sulfamoylmethyl)phenyl]benzamide
MOLECULAR FORMULA: C14H12F2N2O3S
MOLECULAR WEIGHT: 326.318486
SMILES: C1=CC(=CC=C1CS(=O)(=O)N)NC(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 2-(2-fluorophenyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide
CAS Name: 2-(2-fluorophenyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide
IUPAC NAME: 2-(2-fluorophenyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-fluorophenyl)-N-[4-(sulfamoylmethyl)phenyl]ethanamide
MOLECULAR FORMULA: C15H15FN2O3S
MOLECULAR WEIGHT: 322.354603
SMILES: C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)CS(=O)(=O)N)F
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