4-(2-methylpropyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-isobutyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O3S/c1-11(2)9-12-3-6-14(7-4-12)24(22,23)20-13-5-8-15-16(10-13)19-17(21)18-15/h3-8,10-11,20H,9H2,1-2H3,(H2,18,19,21)