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

Systemtic Name: 4-chloranyl-N-[4-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(4-fluoro-3-morpholinosulfonyl-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-fluoro-3-(4-morpholinylsulfonyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-fluoro-3-morpholin-4-ylsulfonylanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(4-fluoro-3-morpholinosulfonyl-anilino)-4-keto-butyl]benzamide Formula: C21H23ClFN3O5S MolecularWeight: 483.940823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClFN3O5S/c22-16-5-3-15(4-6-16)21(28)24-9-1-2-20(27)25-17-7-8-18(23)19(14-17)32(29,30)26-10-12-31-13-11-26/h3-8,14H,1-2,9-13H2,(H,24,28)(H,25,27)