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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-isobutyl-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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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)N(C(=O)N3C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N3O3S/c1-13(2)11-14-5-8-16(9-6-14)26(24,25)20-15-7-10-17-18(12-15)22(4)19(23)21(17)3/h5-10,12-13,20H,11H2,1-4H3