N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

InChI

InChI=1S/C19H28N4O3S/c1-13(2)22-27(25,26)12-17-8-6-16(7-9-17)11-20-19(24)10-18-14(3)21-23(5)15(18)4/h6-9,13,22H,10-12H2,1-5H3,(H,20,24)