N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H24N4O3S/c1-15-13-16(2)25(24-15)19-9-7-17(8-10-19)11-12-23-21(26)18-5-4-6-20(14-18)29(27,28)22-3/h4-10,13-14,22H,11-12H2,1-3H3,(H,23,26)