N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]-4-methyl-benzenesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H21N3O2S/c1-14-5-9-18(10-6-14)28(26,27)25-17-8-11-20-21(13-17)24-22(23-20)19-12-15(2)4-7-16(19)3/h4-13,25H,1-3H3,(H,23,24)