N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]propanamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCS(=O)(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCC(=O)NCCS(=O)(=O)N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C14H20N2O3S/c1-3-14(17)15-8-9-20(18,19)16-11(2)10-12-6-4-5-7-13(12)16/h4-7,11H,3,8-10H2,1-2H3,(H,15,17)