4-[3-[[(1-methylimidazol-4-yl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=C(C=C3)O)O

InChI

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