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N-butyl-4-[2-[[3-[3-(methylsulfonylamino)-4-phenylmethoxy-phenoxy]-2-oxidanyl-propyl]amino]piperidin-1-yl]benzamide

N-butyl-4-[2-[[3-[3-(methylsulfonylamino)-4-phenylmethoxy-phenoxy]-2-oxidanyl-propyl]amino]piperidin-1-yl]benzamide

Systemtic Name:N-butyl-4-[2-[[3-[3-(methylsulfonylamino)-4-phenylmethoxy-phenoxy]-2-oxidanyl-propyl]amino]piperidin-1-yl]benzamide
Openeye Name:4-[2-[[3-[4-benzyloxy-3-(methanesulfonamido)phenoxy]-2-hydroxy-propyl]amino]-1-piperidyl]-N-butyl-benzamide
CAS Name:N-butyl-4-[2-[[2-hydroxy-3-[3-(methanesulfonamido)-4-phenylmethoxyphenoxy]propyl]amino]-1-piperidinyl]benzamide
IUPAC Name:N-butyl-4-[2-[[2-hydroxy-3-[3-(methanesulfonamido)-4-phenylmethoxyphenoxy]propyl]amino]piperidin-1-yl]benzamide
Traditional Name:4-[2-[[3-[4-benzoxy-3-(methanesulfonamido)phenoxy]-2-hydroxy-propyl]amino]piperidino]-N-butyl-benzamide
Formula: C33H44N4O6S
MolecularWeight: 624.79066
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)N2CCCCC2NCC(COC3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O


Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)N2CCCCC2NCC(COC3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O


InChI

InChI=1S/C33H44N4O6S/c1-3-4-19-34-33(39)26-13-15-27(16-14-26)37-20-9-8-12-32(37)35-22-28(38)24-42-29-17-18-31(30(21-29)36-44(2,40)41)43-23-25-10-6-5-7-11-25/h5-7,10-11,13-18,21,28,32,35-36,38H,3-4,8-9,12,19-20,22-24H2,1-2H3,(H,34,39)


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