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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)N(C1=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-22(2)17-15-16(9-10-18(17)23(3)21(22)26)30(27,28)25-13-11-24(12-14-25)19-7-5-6-8-20(19)29-4/h5-10,15H,11-14H2,1-4H3