5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-propan-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-propan-2-yl-1,3-dihydroindol-2-one Openeye Name: 3-isopropyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-indolin-2-one CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-3-propan-2-yl-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-propan-2-yl-1,3-dihydroindol-2-one Traditional Name: 3-isopropyl-5-[4-(4-methoxyphenyl)piperazino]sulfonyl-oxindole Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)NC1=O

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)NC1=O

InChI

InChI=1S/C22H27N3O4S/c1-15(2)21-19-14-18(8-9-20(19)23-22(21)26)30(27,28)25-12-10-24(11-13-25)16-4-6-17(29-3)7-5-16/h4-9,14-15,21H,10-13H2,1-3H3,(H,23,26)