N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-4-fluoro-N-methyl-benzamide CAS Name: N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-fluoro-N-methylbenzamide Traditional Name: N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-4-fluoro-N-methyl-benzamide Formula: C20H21ClFN3O5S MolecularWeight: 469.914243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21ClFN3O5S/c1-24(20(27)14-2-4-15(22)5-3-14)13-19(26)23-16-6-7-17(21)18(12-16)31(28,29)25-8-10-30-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,23,26)