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

Systemtic Name: 5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethylindol-2-one Traditional Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-1,3,3-trimethyl-oxindole Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C22H26ClN3O3S/c1-15-5-6-16(23)13-20(15)25-9-11-26(12-10-25)30(28,29)17-7-8-19-18(14-17)22(2,3)21(27)24(19)4/h5-8,13-14H,9-12H2,1-4H3