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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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