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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)NC)C

InChI

InChI=1S/C23H28N4O3S/c1-15-11-20(12-22(16(15)2)31(29,30)24-5)23(28)25-13-21-17(3)26-27(18(21)4)14-19-9-7-6-8-10-19/h6-12,24H,13-14H2,1-5H3,(H,25,28)