N-(3-methylbutan-2-yl)-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-triflyl-benzamide Formula: C13H16F3NO3S MolecularWeight: 323.33125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H16F3NO3S/c1-8(2)9(3)17-12(18)10-4-6-11(7-5-10)21(19,20)13(14,15)16/h4-9H,1-3H3,(H,17,18)