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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

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