N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2,4-dimethyl-benzenesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O3S/c1-16-10-11-23(17(2)12-16)32(30,31)26-20-14-22-21(27(3)24(29)28(22)4)13-19(20)25-15-18-8-6-5-7-9-18/h5-14,25-26H,15H2,1-4H3