4-bromanyl-N-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(2-morpholino-2-oxo-ethyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-keto-2-morpholino-ethyl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-16-2-4-17(5-3-16)14-23(15-20(24)22-10-12-27-13-11-22)28(25,26)19-8-6-18(21)7-9-19/h2-9H,10-15H2,1H3