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

Systemtic Name: 2-fluoranyl-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Openeye Name: 2-fluoro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide CAS Name: 2-fluoro-N-[2-[(1-methyl-4-imidazolyl)sulfonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide IUPAC Name: 2-fluoro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Traditional Name: 2-fluoro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Formula: C18H21FN4O3S MolecularWeight: 392.447743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CC3CCC(C3C2)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CC3CCC(C3C2)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C18H21FN4O3S/c1-22-10-17(20-11-22)27(25,26)23-8-12-6-7-16(14(12)9-23)21-18(24)13-4-2-3-5-15(13)19/h2-5,10-12,14,16H,6-9H2,1H3,(H,21,24)