2-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-2-methyl-propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-2-methyl-propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-2-methylpropanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-2-methylpropanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-2-methyl-propionamide Formula: C23H22ClFN4O4S MolecularWeight: 504.961583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)F)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)F)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClFN4O4S/c1-23(2,29-22(31)28-15-9-7-14(24)8-10-15)21(30)27-16-11-12-17(19(25)13-16)18-5-3-4-6-20(18)34(26,32)33/h3-13H,1-2H3,(H,27,30)(H2,26,32,33)(H2,28,29,31)