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

Systemtic Name: 4-[2-oxidanyl-3-[[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]phenol Openeye Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]phenol CAS Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidinyl]methylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]phenol Traditional Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]phenol Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=C(C=C2)O)O)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=C(C=C2)O)O)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O5S/c30-24-8-10-26(11-9-24)34-20-25(31)19-28-18-21-14-16-29(17-15-21)35(32,33)27-12-6-23(7-13-27)22-4-2-1-3-5-22/h1-13,21,25,28,30-31H,14-20H2