4-[3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidinyl)methyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-ylmethyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C23H30N4O6S/c1-32-17-5-7-18(8-6-17)34(30,31)22(15-9-11-24-12-10-15)25-13-16(28)14-33-20-4-2-3-19-21(20)27-23(29)26-19/h2-8,15-16,22,24-25,28H,9-14H2,1H3,(H2,26,27,29)