N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5,6-dimethyl-1-(p-tolylmethyl)benzimidazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]-4-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5,6-dimethyl-1-(4-methylbenzyl)benzimidazol-4-yl]-4-methyl-benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C24H25N3O2S/c1-16-5-9-20(10-6-16)14-27-15-25-24-22(27)13-18(3)19(4)23(24)26-30(28,29)21-11-7-17(2)8-12-21/h5-13,15,26H,14H2,1-4H3