3,4-dimethoxy-N-[3-oxidanylidene-3-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-3-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[4-[hydroxy(phenyl)methyl]-1-piperidyl]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[4-[hydroxy(phenyl)methyl]piperidino]-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-30-20-9-8-19(16-21(20)31-2)32(28,29)24-13-10-22(26)25-14-11-18(12-15-25)23(27)17-6-4-3-5-7-17/h3-9,16,18,23-24,27H,10-15H2,1-2H3