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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCC2=CC=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCC2=CC=CC=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H26N4O3S/c1-14-18(26(24,25)21(3)4)15(2)22(20-14)13-17(23)19-12-8-11-16-9-6-5-7-10-16/h5-7,9-10H,8,11-13H2,1-4H3,(H,19,23)