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

Systemtic Name: 4-methoxy-N-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S/c1-22-11-13-23(14-12-22)20(24)17-5-3-16(4-6-17)15-21-28(25,26)19-9-7-18(27-2)8-10-19/h7-10,16-17,21H,3-6,11-15H2,1-2H3