N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C20H26F3N5O3S MolecularWeight: 473.51235

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C20H26F3N5O3S/c1-3-28(4-2)32(30,31)15-7-8-17(26-10-5-6-11-26)16(13-15)24-19(29)14-27-12-9-18(25-27)20(21,22)23/h7-9,12-13H,3-6,10-11,14H2,1-2H3,(H,24,29)