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

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

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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(CC4)C(=O)C5CCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

InChI

InChI=1S/C24H28ClN3O3S/c1-17-5-6-20(25)16-23(17)26-11-13-27(14-12-26)32(30,31)21-7-8-22-19(15-21)9-10-28(22)24(29)18-3-2-4-18/h5-8,15-16,18H,2-4,9-14H2,1H3