4-[3-[[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]-4-piperidyl]methylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[[1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-4-piperidinyl]methylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[2-hydroxy-3-[(1-naphthionyl-4-piperidyl)methylamino]propoxy]phenol Formula: C27H35N3O5S MolecularWeight: 513.6489

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O5S/c1-29(2)26-7-3-6-25-24(26)5-4-8-27(25)36(33,34)30-15-13-20(14-16-30)17-28-18-22(32)19-35-23-11-9-21(31)10-12-23/h3-12,20,22,28,31-32H,13-19H2,1-2H3