3-(4-chlorophenyl)sulfonyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClFN2O4S/c1-22(12-17(23)21-15-6-4-14(20)5-7-15)18(24)10-11-27(25,26)16-8-2-13(19)3-9-16/h2-9H,10-12H2,1H3,(H,21,23)