N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c1-28-17-8-7-15(29(26,27)24-14-5-6-14)11-16(17)23-18(25)10-12-3-2-4-13(9-12)19(20,21)22/h2-4,7-9,11,14,24H,5-6,10H2,1H3,(H,23,25)