N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S/c21-29(27,28)15-7-8-17-14(12-15)9-11-23(17)13-19(25)22-16-4-1-2-5-18(16)24-10-3-6-20(24)26/h1-2,4-5,7-8,12H,3,6,9-11,13H2,(H,22,25)(H2,21,27,28)