1-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-[[1-(4-butoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol Formula: C32H42N2O6S MolecularWeight: 582.75068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H42N2O6S/c1-2-3-21-38-29-13-15-32(16-14-29)41(36,37)34-19-17-26(18-20-34)22-33-23-28(35)25-40-31-11-9-30(10-12-31)39-24-27-7-5-4-6-8-27/h4-16,26,28,33,35H,2-3,17-25H2,1H3