1-[[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-[[1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[(1-naphthionyl-4-piperidyl)methylamino]propan-2-ol Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCC(CC3)CNCC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCC(CC3)CNCC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C34H41N3O5S/c1-36(2)33-12-6-11-32-31(33)10-7-13-34(32)43(39,40)37-20-18-26(19-21-37)22-35-23-28(38)25-42-30-16-14-29(15-17-30)41-24-27-8-4-3-5-9-27/h3-17,26,28,35,38H,18-25H2,1-2H3