N-[1-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(4-fluoro-3-morpholinosulfonyl-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-fluoro-3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(4-fluoro-3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(4-fluoro-3-morpholinosulfonyl-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O5S/c1-14(22-20(26)15-5-3-2-4-6-15)19(25)23-16-7-8-17(21)18(13-16)30(27,28)24-9-11-29-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,22,26)(H,23,25)