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

Systemtic Name: 1-ethanoyl-N-[[(2S)-oxolan-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[[(2S)-2-oxolanyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[[(2S)-oxolan-2-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]indoline-5-sulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C15H20N2O4S/c1-11(18)17-7-6-12-9-14(4-5-15(12)17)22(19,20)16-10-13-3-2-8-21-13/h4-5,9,13,16H,2-3,6-8,10H2,1H3/t13-/m0/s1