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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O6S/c1-32-21-8-7-18(15-22(21)34(30,31)27-10-12-33-13-11-27)16-23(28)25-20-5-2-4-19(14-20)17-26-9-3-6-24(26)29/h2,4-5,7-8,14-15H,3,6,9-13,16-17H2,1H3,(H,25,28)