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

Systemtic Name: N-[(2R)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-(3-fluoro-4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-(3-fluoro-4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC)F

InChI

InChI=1S/C20H23FN2O5S/c1-13-8-9-14(12-16(13)21)22-20(25)17(10-11-29(3,26)27)23-19(24)15-6-4-5-7-18(15)28-2/h4-9,12,17H,10-11H2,1-3H3,(H,22,25)(H,23,24)/t17-/m1/s1