5-(cyclopropylsulfamoyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenoxy)benzyl]-2-methyl-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-16-2-13-22(32(29,30)27-19-7-8-19)14-23(16)24(28)26-15-17-3-9-20(10-4-17)31-21-11-5-18(25)6-12-21/h2-6,9-14,19,27H,7-8,15H2,1H3,(H,26,28)