3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-oxo-2-(1-piperidyl)ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-bromo-N-(2-keto-2-piperidino-ethyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-16-6-8-17(9-7-16)24(15-21(25)23-12-4-3-5-13-23)29(26,27)18-10-11-20(28-2)19(22)14-18/h6-11,14H,3-5,12-13,15H2,1-2H3