N-[2-(4-cyclohex-3-en-1-ylcarbonylpiperazin-1-yl)sulfonylethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(4-cyclohex-3-en-1-ylcarbonylpiperazin-1-yl)sulfonylethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-[4-(cyclohex-3-ene-1-carbonyl)piperazin-1-yl]sulfonylethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-[[4-[1-cyclohex-3-enyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-[4-(cyclohex-3-ene-1-carbonyl)piperazin-1-yl]sulfonylethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-[4-(cyclohex-3-ene-1-carbonyl)piperazino]sulfonylethyl]cyclohex-3-ene-1-carboxamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

C1CC(CC=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C20H31N3O4S/c24-19(17-7-3-1-4-8-17)21-11-16-28(26,27)23-14-12-22(13-15-23)20(25)18-9-5-2-6-10-18/h1-3,5,17-18H,4,6-16H2,(H,21,24)