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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

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