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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Openeye Name: 3,4-dichloro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide CAS Name: 3,4-dichloro-N-[2-[(1-methyl-4-imidazolyl)sulfonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Traditional Name: 3,4-dichloro-N-[2-(1-methylimidazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Formula: C18H20Cl2N4O3S MolecularWeight: 443.3474

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N4O3S/c1-23-9-17(21-10-23)28(26,27)24-7-12-3-5-16(13(12)8-24)22-18(25)11-2-4-14(19)15(20)6-11/h2,4,6,9-10,12-13,16H,3,5,7-8H2,1H3,(H,22,25)