1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]propan-2-ol Formula: C28H34N2O6S MolecularWeight: 526.64436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H34N2O6S/c1-34-25-11-13-28(14-12-25)37(32,33)30-17-15-23(16-18-30)29-19-24(31)21-36-27-9-7-26(8-10-27)35-20-22-5-3-2-4-6-22/h2-14,23-24,29,31H,15-21H2,1H3