N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(isopropylsulfamoyl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H28N4O3S/c1-16(2)26-31(29,30)21-12-10-20(11-13-21)23(28)24-14-22-17(3)25-27(18(22)4)15-19-8-6-5-7-9-19/h5-13,16,26H,14-15H2,1-4H3,(H,24,28)