3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(4-methylbenzyl)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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