4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H24N4O3S/c1-21(2)27(25,26)23-12-10-22(11-13-23)19(24)18-14-6-3-4-8-16(14)20-17-9-5-7-15(17)18/h3-4,6,8H,5,7,9-13H2,1-2H3