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

Systemtic Name: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-1,3,3-trimethylindol-2-one Traditional Name: 1,3,3-trimethyl-5-(4-piperonylpiperazino)sulfonyl-oxindole Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)N(C1=O)C)C

InChI

InChI=1S/C23H27N3O5S/c1-23(2)18-13-17(5-6-19(18)24(3)22(23)27)32(28,29)26-10-8-25(9-11-26)14-16-4-7-20-21(12-16)31-15-30-20/h4-7,12-13H,8-11,14-15H2,1-3H3