N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC)C

InChI

InChI=1S/C21H26N4O3S2/c1-5-24(6-2)30(27,28)19-13-16(12-11-15(19)3)22-20(26)14-25-18-10-8-7-9-17(18)23-21(25)29-4/h7-13H,5-6,14H2,1-4H3,(H,22,26)