4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-keto-2-(4-methylpiperazino)ethyl]cyclohexanecarboxamide Formula: C21H31ClN4O4S MolecularWeight: 471.01324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN4O4S/c1-25-10-12-26(13-11-25)20(27)15-23-21(28)17-4-2-16(3-5-17)14-24-31(29,30)19-8-6-18(22)7-9-19/h6-9,16-17,24H,2-5,10-15H2,1H3,(H,23,28)