4-methoxy-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2,5,6-trimethyl-1-(m-tolylmethyl)benzimidazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2,5,6-trimethyl-1-(3-methylbenzyl)benzimidazol-4-yl]benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-16-7-6-8-20(13-16)15-28-19(4)26-25-23(28)14-17(2)18(3)24(25)27-32(29,30)22-11-9-21(31-5)10-12-22/h6-14,27H,15H2,1-5H3