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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]naphthalene-2-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]naphthalene-2-sulfonamide Traditional Name: N-(1-pivaloylindolin-6-yl)naphthalene-2-sulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3S/c1-23(2,3)22(26)25-13-12-17-8-10-19(15-21(17)25)24-29(27,28)20-11-9-16-6-4-5-7-18(16)14-20/h4-11,14-15,24H,12-13H2,1-3H3