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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-morpholinosulfonyl-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O6S/c1-30-20-8-7-17(15-19(20)25-9-3-6-21(25)26)23-22(27)16-4-2-5-18(14-16)32(28,29)24-10-12-31-13-11-24/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3,(H,23,27)