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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H26N4O3S/c1-5-24(6-2)29(27,28)20-13-17(12-11-15(20)3)23-21(26)14-25-16(4)22-18-9-7-8-10-19(18)25/h7-13H,5-6,14H2,1-4H3,(H,23,26)