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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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