2-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H29N4O3S+ MolecularWeight: 393.52356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)[NH+]4CCCCC4

InChI

InChI=1S/C19H28N4O3S/c24-18-21-16-8-7-15(13-17(16)22-18)27(25,26)20-14-19(9-3-1-4-10-19)23-11-5-2-6-12-23/h7-8,13,20H,1-6,9-12,14H2,(H2,21,22,24)/p+1