3,4-dimethoxy-N-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-oxo-3-(4-phenyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-oxo-3-(4-phenyl-1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-oxo-3-(4-phenylpiperidin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(4-phenylpiperidino)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-9-8-19(16-21(20)29-2)30(26,27)23-13-10-22(25)24-14-11-18(12-15-24)17-6-4-3-5-7-17/h3-9,16,18,23H,10-15H2,1-2H3