3-(cyclopropylsulfamoyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenoxy)benzyl]-4-methoxy-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H23FN2O5S/c1-31-22-13-4-17(14-23(22)33(29,30)27-19-7-8-19)24(28)26-15-16-2-9-20(10-3-16)32-21-11-5-18(25)6-12-21/h2-6,9-14,19,27H,7-8,15H2,1H3,(H,26,28)