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

Systemtic Name: 4-fluoranyl-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Openeye Name: 4-fluoro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide CAS Name: 4-fluoro-N-[2-[(1-methyl-4-imidazolyl)sulfonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide IUPAC Name: 4-fluoro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Traditional Name: 4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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