1-[4-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]sulfonylphenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]sulfonylphenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]sulfonylphenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]sulfonylphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]sulfonylphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]sulfonylphenoxy]-3-piperidino-propan-2-ol Formula: C28H40N2O6S MolecularWeight: 532.692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(CN4CCCCC4)O)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(CN4CCCCC4)O)O

InChI

InChI=1S/C28H40N2O6S/c31-23(19-29-15-3-1-4-16-29)21-35-25-7-11-27(12-8-25)37(33,34)28-13-9-26(10-14-28)36-22-24(32)20-30-17-5-2-6-18-30/h7-14,23-24,31-32H,1-6,15-22H2