1-cyclobutylcarbonyl-2-methyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(1,1-dimethylpropyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-tert-amyl-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

InChI

InChI=1S/C19H28N2O3S/c1-5-19(3,4)20-25(23,24)16-9-10-17-15(12-16)11-13(2)21(17)18(22)14-7-6-8-14/h9-10,12-14,20H,5-8,11H2,1-4H3