N-[3-(diethylsulfamoyl)phenyl]-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxo-2-[(3R)-2-oxoindolin-3-yl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-keto-2-[(3R)-2-ketoindolin-3-yl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C(=O)[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O5S/c1-3-23(4-2)29(27,28)14-9-7-8-13(12-14)21-20(26)18(24)17-15-10-5-6-11-16(15)22-19(17)25/h5-12,17H,3-4H2,1-2H3,(H,21,26)(H,22,25)/t17-/m1/s1