1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]cyclopropanecarboxamide CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-mesylphenyl)phenyl]cyclopropanecarboxamide Formula: C24H21ClFN3O4S MolecularWeight: 501.957643

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3(CC3)NC(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3(CC3)NC(=O)NC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H21ClFN3O4S/c1-34(32,33)21-5-3-2-4-19(21)18-11-10-17(14-20(18)26)27-22(30)24(12-13-24)29-23(31)28-16-8-6-15(25)7-9-16/h2-11,14H,12-13H2,1H3,(H,27,30)(H2,28,29,31)