4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-(4-piperidinyl)methyl]amino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-ylmethyl]amino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]-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)C(C2CCNCC2)NCC(COC3=CC=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=C(C=C3)O)O)OC

InChI

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