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

Systemtic Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: N-(1-m-anisyl-5,6-dimethyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=C(C=C3)OC)N=CN2CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=C(C=C3)OC)N=CN2CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-16-12-22-24(25-15-27(22)14-18-6-5-7-20(13-18)31-4)23(17(16)2)26-32(28,29)21-10-8-19(30-3)9-11-21/h5-13,15,26H,14H2,1-4H3