N-[6-[4-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]piperidin-1-yl]pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-[4-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]piperidin-1-yl]pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-[4-[[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]-1-piperidyl]-3-pyridyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-[4-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]-1-piperidinyl]-3-pyridinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-[4-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]piperidin-1-yl]pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-[4-[[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]amino]piperidino]-3-pyridyl]-4-isopropyl-benzenesulfonamide Formula: C35H42N4O5S MolecularWeight: 630.79678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCC(CC3)NCC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCC(CC3)NCC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C35H42N4O5S/c1-26(2)28-8-15-34(16-9-28)45(41,42)38-30-10-17-35(37-22-30)39-20-18-29(19-21-39)36-23-31(40)25-44-33-13-11-32(12-14-33)43-24-27-6-4-3-5-7-27/h3-17,22,26,29,31,36,38,40H,18-21,23-25H2,1-2H3