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

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C19H20ClFN2O5S MolecularWeight: 442.888903

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O5S/c1-28-17-6-4-3-5-13(17)18(24)23-16(9-10-29(2,26)27)19(25)22-12-7-8-15(21)14(20)11-12/h3-8,11,16H,9-10H2,1-2H3,(H,22,25)(H,23,24)