4-(5-chloranylthiophen-2-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-4-keto-butyramide Formula: C18H18ClFN2O5S2 MolecularWeight: 460.927323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl)F

InChI

InChI=1S/C18H18ClFN2O5S2/c19-17-5-4-15(28-17)14(23)3-6-18(24)21-12-1-2-13(20)16(11-12)29(25,26)22-7-9-27-10-8-22/h1-2,4-5,11H,3,6-10H2,(H,21,24)