2-(4-chlorophenyl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H17ClF3NO4S MolecularWeight: 435.84509

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClF3NO4S/c1-2-9-27-16-8-3-12(18(20,21)22)10-15(16)23-17(24)11-28(25,26)14-6-4-13(19)5-7-14/h3-8,10H,2,9,11H2,1H3,(H,23,24)