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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Traditional Name: N-(1-pivaloylindolin-6-yl)naphthalene-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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