4-[3-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[2-hydroxy-3-[[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]methylamino]propoxy]phenol CAS Name: 4-[2-hydroxy-3-[[1-[(1-methyl-4-imidazolyl)sulfonyl]-4-piperidinyl]methylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methylamino]propoxy]phenol Traditional Name: 4-[2-hydroxy-3-[[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]methylamino]propoxy]phenol Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H28N4O5S/c1-22-12-19(21-14-22)29(26,27)23-8-6-15(7-9-23)10-20-11-17(25)13-28-18-4-2-16(24)3-5-18/h2-5,12,14-15,17,20,24-25H,6-11,13H2,1H3