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

Systemtic Name: 1-ethanoyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(1S)-2-methyl-1-methylol-propyl]indoline-5-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-10(2)14(9-18)16-22(20,21)13-4-5-15-12(8-13)6-7-17(15)11(3)19/h4-5,8,10,14,16,18H,6-7,9H2,1-3H3/t14-/m1/s1