N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H19N3O3S/c19-15-17-13-7-6-12(10-14(13)18-15)22(20,21)16-9-8-11-4-2-1-3-5-11/h4,6-7,10,16H,1-3,5,8-9H2,(H2,17,18,19)