4-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24ClN3O6S/c1-31-19-7-5-16(14-20(19)33(29,30)25-9-11-32-12-10-25)24-22(28)15-4-6-17(23)18(13-15)26-8-2-3-21(26)27/h4-7,13-14H,2-3,8-12H2,1H3,(H,24,28)