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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-17-14-21(12-13-23(17)31-2)32(29,30)27-22(15-18-6-4-3-5-7-18)24(28)26-16-19-8-10-20(25)11-9-19/h3-14,22,27H,15-16H2,1-2H3,(H,26,28)