N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-20-8-7-19(15-21(20)33(29,30)26-10-12-32-13-11-26)24-23(28)18-5-2-4-17(14-18)16-25-9-3-6-22(25)27/h2,4-5,7-8,14-15H,3,6,9-13,16H2,1H3,(H,24,28)