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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H21ClFN3O5S/c21-15-3-1-14(2-4-15)20(27)23-8-7-19(26)24-16-5-6-17(22)18(13-16)31(28,29)25-9-11-30-12-10-25/h1-6,13H,7-12H2,(H,23,27)(H,24,26)