N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]butyramide Formula: C20H20ClF3N2O4S MolecularWeight: 476.89701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C20H20ClF3N2O4S/c1-13(27)14-5-8-16(9-6-14)31(29,30)26(2)11-3-4-19(28)25-15-7-10-18(21)17(12-15)20(22,23)24/h5-10,12H,3-4,11H2,1-2H3,(H,25,28)