N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propane-2-sulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propane-2-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]propane-2-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-propanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propane-2-sulfonamide Traditional Name: N-(1-pivaloylindolin-6-yl)propane-2-sulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C16H24N2O3S/c1-11(2)22(20,21)17-13-7-6-12-8-9-18(14(12)10-13)15(19)16(3,4)5/h6-7,10-11,17H,8-9H2,1-5H3