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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O4S/c1-3-27(4-2)33(31,32)21-10-11-22-18(15-21)12-14-26(22)17-23(29)25-19-7-5-8-20(16-19)28-13-6-9-24(28)30/h5,7-8,10-11,15-16H,3-4,6,9,12-14,17H2,1-2H3,(H,25,29)