N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]cyclohexanecarboxamide Openeye Name: N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]cyclohexanecarboxamide CAS Name: N-[2-[(1-methyl-4-imidazolyl)sulfonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]cyclohexanecarboxamide IUPAC Name: N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]cyclohexanecarboxamide Traditional Name: N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]cyclohexanecarboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CC3CCC(C3C2)NC(=O)C4CCCCC4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CC3CCC(C3C2)NC(=O)C4CCCCC4

InChI

InChI=1S/C18H28N4O3S/c1-21-11-17(19-12-21)26(24,25)22-9-14-7-8-16(15(14)10-22)20-18(23)13-5-3-2-4-6-13/h11-16H,2-10H2,1H3,(H,20,23)