4-[3-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]phenol Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O)OC

InChI

InChI=1S/C23H32N2O7S/c1-30-22-8-7-21(13-23(22)31-2)33(28,29)25-11-9-17(10-12-25)14-24-15-19(27)16-32-20-5-3-18(26)4-6-20/h3-8,13,17,19,24,26-27H,9-12,14-16H2,1-2H3