3,4-dimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-20-13-12-17(14-21(20)29-2)30(26,27)24-22-23-18-10-6-7-11-19(18)25(22)15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,23,24)