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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

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