N-[(2R)-1-[(4-fluorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2R)-1-[(4-fluorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-[(4-fluorophenyl)carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-(4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-(4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-[(4-fluorophenyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O5S/c1-27-17-6-4-3-5-15(17)18(23)22-16(11-12-28(2,25)26)19(24)21-14-9-7-13(20)8-10-14/h3-10,16H,11-12H2,1-2H3,(H,21,24)(H,22,23)/t16-/m1/s1