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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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