2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O4S2/c1-4-27-16-10-9-13(11-17(16)29(25,26)23(2)3)20-18(24)12-28-19-21-14-7-5-6-8-15(14)22-19/h5-11H,4,12H2,1-3H3,(H,20,24)(H,21,22)