N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-methyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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