N-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-(3-chloro-4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(3-chloro-4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-mesyl-propyl]benzamide Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClFN2O4S/c1-27(25,26)10-9-16(22-17(23)12-5-3-2-4-6-12)18(24)21-13-7-8-15(20)14(19)11-13/h2-8,11,16H,9-10H2,1H3,(H,21,24)(H,22,23)/t16-/m1/s1