N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H27N3O6S/c1-31-21-9-8-19(33(29,30)26-11-13-32-14-12-26)15-20(21)24-23(28)18-6-4-17(5-7-18)16-25-10-2-3-22(25)27/h4-9,15H,2-3,10-14,16H2,1H3,(H,24,28)