N-methyl-N-(4-methylcyclohexyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-(4-methylcyclohexyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H21N3O3S/c1-10-3-5-11(6-4-10)18(2)22(20,21)12-7-8-13-14(9-12)17-15(19)16-13/h7-11H,3-6H2,1-2H3,(H2,16,17,19)