1-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C22H26ClN3O3S/c1-15-4-5-19(23)14-22(15)24-8-10-25(11-9-24)30(28,29)20-6-7-21-18(13-20)12-16(2)26(21)17(3)27/h4-7,13-14,16H,8-12H2,1-3H3