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

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

Isomeric SMILES

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

InChI

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