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

Systemtic Name: N,3,4-trimethyl-5-(methylsulfamoyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N,3,4-trimethyl-5-(methylsulfamoyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-16-10-20(11-21(17(16)2)30(28,29)23-3)22(27)25(4)13-19-12-24-26(15-19)14-18-8-6-5-7-9-18/h5-12,15,23H,13-14H2,1-4H3