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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-2-32-20-10-9-17(16-21(20)33(29,30)25-12-14-31-15-13-25)24-23(28)18-6-3-4-7-19(18)26-11-5-8-22(26)27/h3-4,6-7,9-10,16H,2,5,8,11-15H2,1H3,(H,24,28)