2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-methyl-N-o-anisyl-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=CC=C2OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

InChI

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