N-cyclohexyl-3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-cyclohexyl-3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-cyclohexyl-3,4-dimethoxy-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-3,4-dimethoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(4-methylpiperazino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H33N3O5S/c1-22-11-13-23(14-12-22)21(25)16-24(17-7-5-4-6-8-17)30(26,27)18-9-10-19(28-2)20(15-18)29-3/h9-10,15,17H,4-8,11-14,16H2,1-3H3