N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]cyclohexanecarboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4S/c1-24-11-13-25(14-12-24)20(26)16-22-21(27)18-9-7-17(8-10-18)15-23-30(28,29)19-5-3-2-4-6-19/h2-6,17-18,23H,7-16H2,1H3,(H,22,27)