3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-12-11-18(15-20(19)28-2)29(25,26)23(17-9-5-3-6-10-17)16-21(24)22-13-7-4-8-14-22/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3