N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O3S/c1-15-9-10-17(12-19(15)28(26,27)23(2)3)22-20(25)11-16-13-21-24(14-16)18-7-5-4-6-8-18/h4-10,12-14H,11H2,1-3H3,(H,22,25)