(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylbutyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4S/c1-4-17(18-8-6-5-7-9-18)14-22-21(26)15(2)24-29(27,28)20-12-10-19(11-13-20)23-16(3)25/h5-13,15,17,24H,4,14H2,1-3H3,(H,22,26)(H,23,25)/t15-,17?/m0/s1