N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3,3-dimethyl-butanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3,3-dimethyl-butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)CC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C16H24N2O3S/c1-16(2,3)12-15(19)17-9-11-22(20,21)18-10-8-13-6-4-5-7-14(13)18/h4-7H,8-12H2,1-3H3,(H,17,19)