2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazino]methanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53)C

InChI

InChI=1S/C25H27N3O3S/c1-17-10-11-23(18(2)16-17)32(30,31)28-14-12-27(13-15-28)25(29)24-19-6-3-4-8-21(19)26-22-9-5-7-20(22)24/h3-4,6,8,10-11,16H,5,7,9,12-15H2,1-2H3