N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(tosylamino)propionamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

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