4-(4-cyclohex-3-en-1-ylcarbonylpiperazin-1-yl)sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(4-cyclohex-3-en-1-ylcarbonylpiperazin-1-yl)sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(cyclohex-3-ene-1-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[1-cyclohex-3-enyl(oxo)methyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(cyclohex-3-ene-1-carbonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(cyclohex-3-ene-1-carbonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C17H24N4O4S/c1-19-12-14(11-15(19)16(18)22)26(24,25)21-9-7-20(8-10-21)17(23)13-5-3-2-4-6-13/h2-3,11-13H,4-10H2,1H3,(H2,18,22)