N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H37N3O3S/c1-5-24-11-13-25(14-12-24)22(27)17-26(21-9-7-6-8-10-21)30(28,29)23-19(3)15-18(2)16-20(23)4/h15-16,21H,5-14,17H2,1-4H3