1-ethanoyl-N-(4-oxidanylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-oxidanylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(4-hydroxybutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(4-hydroxybutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(4-hydroxybutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(4-hydroxybutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCCO

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCCO

InChI

InChI=1S/C15H22N2O4S/c1-12(19)17-9-4-5-13-11-14(6-7-15(13)17)22(20,21)16-8-2-3-10-18/h6-7,11,16,18H,2-5,8-10H2,1H3