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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyridine-3-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]pyridine-3-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pyridine-3-sulfonamide Traditional Name: N-(1-pivaloylindolin-6-yl)pyridine-3-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)17(22)21-10-8-13-6-7-14(11-16(13)21)20-25(23,24)15-5-4-9-19-12-15/h4-7,9,11-12,20H,8,10H2,1-3H3