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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-7-9-19(10-8-17)16-25-23(27)22(15-18-5-3-2-4-6-18)26-30(28,29)21-13-11-20(24)12-14-21/h2-14,22,26H,15-16H2,1H3,(H,25,27)/t22-/m0/s1