2-methoxy-N-[1-[(3-methylsulfanylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[(3-methylsulfanylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(3-methylsulfanylphenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: 2-methoxy-N-[4-methylsulfonyl-1-[3-(methylthio)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-(3-methylsulfanylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[3-mesyl-1-[[3-(methylthio)phenyl]carbamoyl]propyl]-2-methoxy-benzamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S2/c1-27-18-10-5-4-9-16(18)19(23)22-17(11-12-29(3,25)26)20(24)21-14-7-6-8-15(13-14)28-2/h4-10,13,17H,11-12H2,1-3H3,(H,21,24)(H,22,23)