N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]phenyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-15-21(16(2)25(23-15)19-8-6-5-7-9-19)14-24(4)29(27,28)20-12-10-18(11-13-20)22-17(3)26/h5-13H,14H2,1-4H3,(H,22,26)