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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-30-20-11-9-16(13-19(20)24)25-23(27)15-26(33(28,29)18-7-5-4-6-8-18)17-10-12-21(31-2)22(14-17)32-3/h4-14H,15H2,1-3H3,(H,25,27)