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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-16(26-31(29,30)20-14-12-19(13-15-20)24-17(2)27)23(28)25-22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-16,26H,1-2H3,(H,24,27)(H,25,28)/t16-/m0/s1