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

Systemtic Name: N-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-(3-chloro-4-fluoroanilino)-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-(3-chloro-4-fluoroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O3S/c1-26-14-6-3-12(4-7-14)18(24)23-17(9-10-27-2)19(25)22-13-5-8-16(21)15(20)11-13/h3-8,11,17H,9-10H2,1-2H3,(H,22,25)(H,23,24)/t17-/m1/s1