N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-propane-1-sulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-propane-1-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylpropane-1-sulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-propane-1-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CC(C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CC(C)C

InChI

InChI=1S/C14H20N2O3S/c1-4-16-13-6-5-12(7-11(13)8-14(16)17)15-20(18,19)9-10(2)3/h5-7,10,15H,4,8-9H2,1-3H3