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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-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=C1Cl)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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