3,4-dimethoxy-N-[4-[4-[(2-oxidanyl-3-phenoxy-propyl)amino]piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-[4-[(2-oxidanyl-3-phenoxy-propyl)amino]piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[(2-hydroxy-3-phenoxy-propyl)amino]-1-piperidyl]phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[4-[(2-hydroxy-3-phenoxypropyl)amino]-1-piperidinyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[4-[(2-hydroxy-3-phenoxypropyl)amino]piperidin-1-yl]phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[4-[(2-hydroxy-3-phenoxy-propyl)amino]piperidino]phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C28H35N3O6S MolecularWeight: 541.659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(COC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(COC4=CC=CC=C4)O)OC

InChI

InChI=1S/C28H35N3O6S/c1-35-27-13-12-26(18-28(27)36-2)38(33,34)30-22-8-10-23(11-9-22)31-16-14-21(15-17-31)29-19-24(32)20-37-25-6-4-3-5-7-25/h3-13,18,21,24,29-30,32H,14-17,19-20H2,1-2H3