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

Systemtic Name: 1-[[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-[[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol Formula: C32H42N2O5S MolecularWeight: 566.75128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2O5S/c1-32(2,3)27-9-15-31(16-10-27)40(36,37)34-19-17-25(18-20-34)21-33-22-28(35)24-39-30-13-11-29(12-14-30)38-23-26-7-5-4-6-8-26/h4-16,25,28,33,35H,17-24H2,1-3H3