4-ethanoyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H18F3NO4S MolecularWeight: 401.40003

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18F3NO4S/c1-3-10-26-17-9-6-14(18(19,20)21)11-16(17)22-27(24,25)15-7-4-13(5-8-15)12(2)23/h4-9,11,22H,3,10H2,1-2H3