N-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-21-11-13-22(14-12-21)19(23)17-9-7-16(8-10-17)15-20-26(24,25)18-5-3-2-4-6-18/h2-6,16-17,20H,7-15H2,1H3