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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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