N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-benzimidazole-2-sulfonamide Traditional Name: N-homoveratryl-1H-benzimidazole-2-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-15-8-7-12(11-16(15)24-2)9-10-18-25(21,22)17-19-13-5-3-4-6-14(13)20-17/h3-8,11,18H,9-10H2,1-2H3,(H,19,20)