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

Systemtic Name: 1-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]amino]propan-2-ol CAS Name: 1-[[1-(4-butoxyphenyl)sulfonyl-4-piperidinyl]amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]amino]propan-2-ol Formula: C31H40N2O6S MolecularWeight: 568.7241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O6S/c1-2-3-21-37-28-13-15-31(16-14-28)40(35,36)33-19-17-26(18-20-33)32-22-27(34)24-39-30-11-9-29(10-12-30)38-23-25-7-5-4-6-8-25/h4-16,26-27,32,34H,2-3,17-24H2,1H3