N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O4S2/c1-5-28-17-11-10-14(12-18(17)30(26,27)23(2)3)21-19(25)13-29-20-22-15-8-6-7-9-16(15)24(20)4/h6-12H,5,13H2,1-4H3,(H,21,25)