N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-phenylethanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenylethanesulfonamide Traditional Name: 2-phenyl-N-(1-pivaloylindolin-6-yl)ethanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)20(24)23-13-11-17-9-10-18(15-19(17)23)22-27(25,26)14-12-16-7-5-4-6-8-16/h4-10,15,22H,11-14H2,1-3H3