N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-butyl)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(3,3-dimethyl-2-oxobutyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(3,3-dimethyl-2-oxobutyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: N-(2-keto-3,3-dimethyl-butyl)-2-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C21H23N3O5S/c1-21(2,3)18(25)12-22-20(27)15-6-4-5-7-17(15)24-30(28,29)14-8-9-16-13(10-14)11-19(26)23-16/h4-10,24H,11-12H2,1-3H3,(H,22,27)(H,23,26)