N-[4-[4-[[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-[[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]-1-piperidyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[4-[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]-1-piperidinyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]piperidin-1-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]piperidino]phenyl]-4-methoxy-benzenesulfonamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-34-24-9-11-25(12-10-24)35(32,33)28-21-5-7-22(8-6-21)29-15-13-20(14-16-29)27-18-26(31)19-3-2-4-23(30)17-19/h2-12,17,20,26-28,30-31H,13-16,18H2,1H3