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

Systemtic Name: 4-[3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidinyl)methyl]amino]propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-ylmethyl]amino]propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]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)C(C2CCNCC2)NCC(COC3=CC=CC4=C3CC(=O)N4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=CC4=C3CC(=O)N4)O

InChI

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