4-[3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methylamino]propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]oxindole Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3CC(=O)N4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3CC(=O)N4)O

InChI

InChI=1S/C24H31N3O6S/c1-32-19-5-7-20(8-6-19)34(30,31)27-11-9-17(10-12-27)14-25-15-18(28)16-33-23-4-2-3-22-21(23)13-24(29)26-22/h2-8,17-18,25,28H,9-16H2,1H3,(H,26,29)