N-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]quinoline-8-sulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H30N4O3S/c1-25-12-14-26(15-13-25)22(27)19-9-7-17(8-10-19)16-24-30(28,29)20-6-2-4-18-5-3-11-23-21(18)20/h2-6,11,17,19,24H,7-10,12-16H2,1H3