3,5-dimethyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 3,5-dimethyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-3,5-dimethyl-benzenesulfonamide CAS Name: 3,5-dimethyl-N-[1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-3,5-dimethylbenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-3,5-dimethyl-benzenesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2S/c1-16-10-17(2)12-20(11-16)28(26,27)24-19-8-9-22-21(13-19)23-15-25(22)14-18-6-4-3-5-7-18/h3-13,15,24H,14H2,1-2H3