(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-13-22(30-2)20(14-16)25-23(27)21(15-17-6-4-3-5-7-17)26-31(28,29)19-11-9-18(24)10-12-19/h3-14,21,26H,15H2,1-2H3,(H,25,27)/t21-/m0/s1