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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-isopropylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-p-cumenyl-3-phenyl-propionamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-17(2)19-8-12-21(13-9-19)26-24(28)23(16-18-6-4-3-5-7-18)27-31(29,30)22-14-10-20(25)11-15-22/h3-15,17,23,27H,16H2,1-2H3,(H,26,28)/t23-/m0/s1