4-[2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetyl]amino]benzamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H21N5O4S/c1-10-15(26(24,25)20(3)4)11(2)21(19-10)9-14(22)18-13-7-5-12(6-8-13)16(17)23/h5-8H,9H2,1-4H3,(H2,17,23)(H,18,22)