2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-16-5-4-6-19(13-16)26(32(28,29)20-10-7-17(24)8-11-20)15-23(27)25-18-9-12-21(30-2)22(14-18)31-3/h4-14H,15H2,1-3H3,(H,25,27)