N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-sulfonamide CAS Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-sulfonamide Traditional Name: N-(2-methoxyphenyl)-2-p-anisyl-3H-benzimidazole-5-sulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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