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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2,2-diphenylpropyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2,2-diphenylpropyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2,2-diphenylpropyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2,2-diphenylpropyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2,2-diphenylpropyl)propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C)(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC(C)(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-19(29-34(32,33)24-16-14-23(15-17-24)28-20(2)30)25(31)27-18-26(3,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,19,29H,18H2,1-3H3,(H,27,31)(H,28,30)/t19-/m0/s1