3-(4-chlorophenyl)sulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C17H15ClF3NO4S MolecularWeight: 421.81851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C17H15ClF3NO4S/c18-13-5-7-14(8-6-13)27(24,25)10-9-16(23)22-11-12-3-1-2-4-15(12)26-17(19,20)21/h1-8H,9-11H2,(H,22,23)