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

Systemtic Name: 2,2-dimethyl-N-[3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]propanamide Traditional Name: N-[3-[(2-ketoindolin-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H21N3O4S/c1-19(2,3)18(24)20-13-5-4-6-14(11-13)22-27(25,26)15-7-8-16-12(9-15)10-17(23)21-16/h4-9,11,22H,10H2,1-3H3,(H,20,24)(H,21,23)