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

Systemtic Name: 2-methoxy-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-3-methylsulfonyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-1-anilino-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-anilino-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-3-mesyl-1-(phenylcarbamoyl)propyl]-2-methoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-26-17-11-7-6-10-15(17)18(22)21-16(12-13-27(2,24)25)19(23)20-14-8-4-3-5-9-14/h3-11,16H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t16-/m1/s1