N-[(2S)-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-4-10(2)15-20(18,19)13-5-6-14-12(9-13)7-8-16(14)11(3)17/h5-6,9-10,15H,4,7-8H2,1-3H3/t10-/m0/s1