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

Systemtic Name: [5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]-cyclopropyl-methanone Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

InChI

InChI=1S/C24H28ClN3O3S/c1-16-3-6-20(25)15-23(16)26-9-11-27(12-10-26)32(30,31)21-7-8-22-19(14-21)13-17(2)28(22)24(29)18-4-5-18/h3,6-8,14-15,17-18H,4-5,9-13H2,1-2H3