N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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