N-(1-ethanoyl-2,3-dihydroindol-6-yl)propane-1-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)propane-1-sulfonamide Openeye Name: N-(1-acetylindolin-6-yl)propane-1-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-propanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)propane-1-sulfonamide Traditional Name: N-(1-acetylindolin-6-yl)propane-1-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C13H18N2O3S/c1-3-8-19(17,18)14-12-5-4-11-6-7-15(10(2)16)13(11)9-12/h4-5,9,14H,3,6-8H2,1-2H3