2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-methylamino]-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-methylamino]-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-[3-fluoro-4-(2-mesylphenyl)phenyl]acetamide Formula: C23H21ClFN3O4S MolecularWeight: 489.946943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClFN3O4S/c1-28(23(30)27-16-9-7-15(24)8-10-16)14-22(29)26-17-11-12-18(20(25)13-17)19-5-3-4-6-21(19)33(2,31)32/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)