N-(4-methylphenyl)-4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-benzenesulfonamide Openeye Name: 4-(1-methyl-2-morpholino-2-oxo-ethoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxybenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(1-morpholin-4-yl-1-oxopropan-2-yl)oxybenzenesulfonamide Traditional Name: 4-(2-keto-1-methyl-2-morpholino-ethoxy)-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)OC(C)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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