N-[2-(3,4-diethoxyphenyl)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)OCC

InChI

InChI=1S/C21H27N3O5S/c1-5-28-19-10-7-15(13-20(19)29-6-2)11-12-22-30(26,27)16-8-9-17-18(14-16)24(4)21(25)23(17)3/h7-10,13-14,22H,5-6,11-12H2,1-4H3