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

Systemtic Name: 4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-N-phenyl-benzenesulfonamide Openeye Name: 4-(1-methyl-2-morpholino-2-oxo-ethoxy)-N-phenyl-benzenesulfonamide CAS Name: 4-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxy-N-phenylbenzenesulfonamide IUPAC Name: 4-(1-morpholin-4-yl-1-oxopropan-2-yl)oxy-N-phenylbenzenesulfonamide Traditional Name: 4-(2-keto-1-methyl-2-morpholino-ethoxy)-N-phenyl-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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