N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H25ClN2O6S/c1-16(26)2-3-17-4-7-19(8-5-17)31-15-22(27)24-18-6-9-20(23)21(14-18)32(28,29)25-10-12-30-13-11-25/h4-9,14H,2-3,10-13,15H2,1H3,(H,24,27)