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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C)OCC

InChI

InChI=1S/C22H28N4O4S2/c1-5-26(6-2)32(28,29)20-14-16(12-13-19(20)30-7-3)23-21(27)15-31-22-24-17-10-8-9-11-18(17)25(22)4/h8-14H,5-7,15H2,1-4H3,(H,23,27)