3-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]propionamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)C(=O)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)C(=O)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N4O4S/c1-12-18(27(25,26)21(4)5)13(2)22(20-12)10-9-17(24)19-16-8-6-7-15(11-16)14(3)23/h6-8,11H,9-10H2,1-5H3,(H,19,24)