N-[2-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(4-cyclohexyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(4-cyclohexyl-3-oxo-1-piperazinyl)-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(4-cyclohexyl-3-oxopiperazin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(4-cyclohexyl-3-keto-piperazino)-2-keto-ethyl]thiophene-2-sulfonamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2=O)C(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2=O)C(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H23N3O4S2/c20-14(11-17-25(22,23)16-7-4-10-24-16)18-8-9-19(15(21)12-18)13-5-2-1-3-6-13/h4,7,10,13,17H,1-3,5-6,8-9,11-12H2