N,2-dimethyl-N-(phenylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide

Systemtic Name: N,2-dimethyl-N-(phenylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Openeye Name: N-benzyl-N,2-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide CAS Name: N,2-dimethyl-N-(phenylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-thiophenesulfonamide IUPAC Name: N-benzyl-N,2-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Traditional Name: N-benzyl-N,2-dimethyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Formula: C17H16F3N3O2S2 MolecularWeight: 415.45305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=NNC(=C2)C(F)(F)F)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(S1)C2=NNC(=C2)C(F)(F)F)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H16F3N3O2S2/c1-11-15(27(24,25)23(2)10-12-6-4-3-5-7-12)9-14(26-11)13-8-16(22-21-13)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)