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2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide
Openeye Name:N-benzyl-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-isopropyl-acetamide
CAS Name:2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide
IUPAC Name:N-benzyl-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-propan-2-ylacetamide
Traditional Name:N-benzyl-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-isopropyl-acetamide
Formula: C19H28N4O3S
MolecularWeight: 392.51562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2)C(C)C)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2)C(C)C)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H28N4O3S/c1-14(2)22(12-17-10-8-7-9-11-17)18(24)13-23-16(4)19(15(3)20-23)27(25,26)21(5)6/h7-11,14H,12-13H2,1-6H3


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