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

Systemtic Name: N-(3-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: 4-(2-morpholino-2-oxo-ethoxy)-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-N-(m-tolyl)benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-15-3-2-4-16(13-15)20-27(23,24)18-7-5-17(6-8-18)26-14-19(22)21-9-11-25-12-10-21/h2-8,13,20H,9-12,14H2,1H3