(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-16(27)18-8-5-9-20(15-18)25-23(28)22(14-17-6-3-2-4-7-17)26-31(29,30)21-12-10-19(24)11-13-21/h2-13,15,22,26H,14H2,1H3,(H,25,28)/t22-/m0/s1