N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O4S MolecularWeight: 490.49475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O4S/c1-33-22-13-12-18(34(31,32)29-17-10-11-17)14-21(22)28-23(30)20-5-3-2-4-19(20)15-6-8-16(9-7-15)24(25,26)27/h2-9,12-14,17,29H,10-11H2,1H3,(H,28,30)