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

Systemtic Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]indolin-2-one CAS Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-2-hydroxypropoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]oxindole Formula: C25H33N3O7S MolecularWeight: 519.61042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O7S/c1-33-23-7-6-19(12-24(23)34-2)36(31,32)28-10-8-17(9-11-28)14-26-15-18(29)16-35-22-5-3-4-21-20(22)13-25(30)27-21/h3-7,12,17-18,26,29H,8-11,13-16H2,1-2H3,(H,27,30)