3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C18H16ClF3N2O4S MolecularWeight: 448.84385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O4S/c1-11(25)12-3-2-4-13(9-12)24-17(26)7-8-23-29(27,28)14-5-6-16(19)15(10-14)18(20,21)22/h2-6,9-10,23H,7-8H2,1H3,(H,24,26)