3-methyl-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: 3-methyl-4-(2-morpholino-2-oxo-ethoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)C

InChI

InChI=1S/C20H24N2O5S/c1-15-3-5-17(6-4-15)21-28(24,25)18-7-8-19(16(2)13-18)27-14-20(23)22-9-11-26-12-10-22/h3-8,13,21H,9-12,14H2,1-2H3