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

Systemtic Name: 1-ethanoyl-N-(3-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-(methylthio)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[3-(methylthio)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H20N2O3S2/c1-13(21)20-10-4-5-14-11-17(8-9-18(14)20)25(22,23)19-15-6-3-7-16(12-15)24-2/h3,6-9,11-12,19H,4-5,10H2,1-2H3