N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-2-31-20-10-9-16(13-21(20)32(29,30)25-11-5-6-12-25)24-22(28)15-26-18-8-4-3-7-17(18)19(27)14-23-26/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,24,28)