N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-m-anisyl-5,6-dimethyl-benzimidazol-4-yl)-4-methyl-benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3CC4=CC(=CC=C4)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3CC4=CC(=CC=C4)OC)C)C

InChI

InChI=1S/C24H25N3O3S/c1-16-8-10-21(11-9-16)31(28,29)26-23-18(3)17(2)12-22-24(23)25-15-27(22)14-19-6-5-7-20(13-19)30-4/h5-13,15,26H,14H2,1-4H3