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

Systemtic Name: N-(3-cyanopropyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyanopropyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyanopropyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyanopropyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyanopropyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-15-6-9-17(10-7-15)28(26,27)24(13-5-4-12-21)16-8-11-18-19(14-16)23(3)20(25)22(18)2/h6-11,14H,4-5,13H2,1-3H3