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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-methyl-propane-1-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methylpropane-1-sulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-methyl-propane-1-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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