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

Systemtic Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N,4,5-trimethylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)S(=O)(=O)N(C)C)C

InChI

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