1-ethanoyl-N-(4-oxidanylbutyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-oxidanylbutyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-hydroxybutyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-hydroxybutyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-hydroxybutyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-hydroxybutyl)indoline-5-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-11(18)16-8-6-12-10-13(4-5-14(12)16)21(19,20)15-7-2-3-9-17/h4-5,10,15,17H,2-3,6-9H2,1H3