2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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