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

Systemtic Name: 2-methoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-[(4-methoxyphenyl)carbamoyl]propyl]-2-methoxy-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O6S/c1-27-15-10-8-14(9-11-15)21-20(24)17(12-13-29(3,25)26)22-19(23)16-6-4-5-7-18(16)28-2/h4-11,17H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1