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

Systemtic Name: N-[[4-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O3S/c1-2-22-12-14-23(15-13-22)20(24)18-10-8-17(9-11-18)16-21-27(25,26)19-6-4-3-5-7-19/h3-7,17-18,21H,2,8-16H2,1H3