N-[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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