N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-18-9-14-23(31-3)22(15-18)27(32(29,30)21-7-5-4-6-8-21)17-24(28)26(2)16-19-10-12-20(25)13-11-19/h4-15H,16-17H2,1-3H3