1-ethanoyl-N-(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-isobutyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-isobutyl-indoline-5-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

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