N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H23F3N4O3S MolecularWeight: 444.47113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C(F)(F)F

InChI

InChI=1S/C19H23F3N4O3S/c1-14-12-17(19(20,21)22)24-26(14)13-18(27)23-15-6-8-16(9-7-15)30(28,29)25-10-4-2-3-5-11-25/h6-9,12H,2-5,10-11,13H2,1H3,(H,23,27)