N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methoxy-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methoxybenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methoxybenzenesulfonamide Traditional Name: 2-methoxy-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-20(2,3)19(23)22-12-11-14-9-10-15(13-16(14)22)21-27(24,25)18-8-6-5-7-17(18)26-4/h5-10,13,21H,11-12H2,1-4H3