2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(4-methoxyphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6S/c1-29-19-12-9-17(10-13-19)24-23(26)16-25(32(27,28)20-7-5-4-6-8-20)18-11-14-21(30-2)22(15-18)31-3/h4-15H,16H2,1-3H3,(H,24,26)