3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-(2-morpholino-2-oxo-ethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: 3-bromo-N-(2-keto-2-morpholino-ethyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-15-3-5-16(6-4-15)23(14-20(24)22-9-11-28-12-10-22)29(25,26)17-7-8-19(27-2)18(21)13-17/h3-8,13H,9-12,14H2,1-2H3