3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H21F3N2O4S/c1-29-17-9-4-14(12-18(17)30(27,28)25-16-7-8-16)19(26)24-11-10-13-2-5-15(6-3-13)20(21,22)23/h2-6,9,12,16,25H,7-8,10-11H2,1H3,(H,24,26)