2-[(3,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)benzimidazole Openeye Name: 1-(benzenesulfonyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-(benzenesulfonyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-(benzenesulfonyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-besyl-2-veratryl-benzimidazole Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N2O4S/c1-27-20-13-12-16(14-21(20)28-2)15-22-23-18-10-6-7-11-19(18)24(22)29(25,26)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3