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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenoxy)benzyl]benzamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O4S/c24-18-6-12-21(13-7-18)30-20-10-4-16(5-11-20)15-25-23(27)17-2-1-3-22(14-17)31(28,29)26-19-8-9-19/h1-7,10-14,19,26H,8-9,15H2,(H,25,27)