2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H16ClF3N2O3S/c1-11(23(27(2,25)26)15-8-6-13(18)7-9-15)16(24)22-14-5-3-4-12(10-14)17(19,20)21/h3-11H,1-2H3,(H,22,24)