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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methyl-butanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-methyl-butanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methylbutanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methylbutanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-methyl-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-3-12(2)15(18)16-9-11-21(19,20)17-10-8-13-6-4-5-7-14(13)17/h4-7,12H,3,8-11H2,1-2H3,(H,16,18)