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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]butane-1-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-butanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide Traditional Name: N-(1-pivaloylindolin-6-yl)butane-1-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C17H26N2O3S/c1-5-6-11-23(21,22)18-14-8-7-13-9-10-19(15(13)12-14)16(20)17(2,3)4/h7-8,12,18H,5-6,9-11H2,1-4H3