2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-13-5-10-16(25-4)17(11-13)26(22,23)20(12-18(21)19-2)14-6-8-15(24-3)9-7-14/h5-11H,12H2,1-4H3,(H,19,21)