N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H24N6O3S/c1-4-27(5-2)32(30,31)17-10-8-9-16(14-17)21(29)25-20-13-15(3)26-28(20)22-23-18-11-6-7-12-19(18)24-22/h6-14H,4-5H2,1-3H3,(H,23,24)(H,25,29)