3-methyl-2-(phenylsulfonylamino)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide

Systemtic Name: 3-methyl-2-(phenylsulfonylamino)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]butyramide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC#CC1=CC(=CC=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC#CC1=CC(=CC=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21F3N2O3S/c1-15(2)19(26-30(28,29)18-11-4-3-5-12-18)20(27)25-13-7-9-16-8-6-10-17(14-16)21(22,23)24/h3-6,8,10-12,14-15,19,26H,13H2,1-2H3,(H,25,27)