N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]butane-1-sulfonamide Openeye Name: N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]butane-1-sulfonamide CAS Name: N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]butane-1-sulfonamide Traditional Name: N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]butane-1-sulfonamide Formula: C15H18F3N3O2S MolecularWeight: 361.38253

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCCS(=O)(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H18F3N3O2S/c1-2-3-7-24(22,23)20-14-9-19-21(11-14)10-12-5-4-6-13(8-12)15(16,17)18/h4-6,8-9,11,20H,2-3,7,10H2,1H3