N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24FN3O4S/c1-16-6-13-20(34(32,33)29-23-5-3-2-4-22(23)26)14-21(16)25(31)27-15-17-7-11-19(12-8-17)28-24(30)18-9-10-18/h2-8,11-14,18,29H,9-10,15H2,1H3,(H,27,31)(H,28,30)