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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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