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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(1,1-dimethylpropyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-methylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-tert-amyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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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)C3CC3

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

InChI

InChI=1S/C18H26N2O3S/c1-5-18(3,4)19-24(22,23)15-8-9-16-14(11-15)10-12(2)20(16)17(21)13-6-7-13/h8-9,11-13,19H,5-7,10H2,1-4H3