N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1-morpholinocyclohexyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N4CCOCC4

InChI

InChI=1S/C18H26N4O4S/c23-17-20-15-5-4-14(12-16(15)21-17)27(24,25)19-13-18(6-2-1-3-7-18)22-8-10-26-11-9-22/h4-5,12,19H,1-3,6-11,13H2,(H2,20,21,23)