3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[(3,3-dimethyl-1-oxobutyl)hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[(3,3-dimethylbutanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c1-19(2,3)12-17(27)24-25-18(28)13-6-4-9-16(10-13)31(29,30)26-15-8-5-7-14(11-15)20(21,22)23/h4-11,26H,12H2,1-3H3,(H,24,27)(H,25,28)