4-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-(4-cyclohexyl-1-oxobutyl)-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(4-cyclohexylbutanoyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3CCCCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3CCCCC3

InChI

InChI=1S/C20H32N4O4S/c1-22-15-17(14-18(22)20(21)26)29(27,28)24-12-10-23(11-13-24)19(25)9-5-8-16-6-3-2-4-7-16/h14-16H,2-13H2,1H3,(H2,21,26)