3-methyl-N-(3-phenylsulfanylpropyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(3-phenylsulfanylpropyl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(3-phenylsulfanylpropyl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-[3-(phenylthio)propyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(3-phenylsulfanylpropyl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[3-(phenylthio)propyl]quinoline-8-sulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S2/c1-15-13-16-7-5-10-18(19(16)20-14-15)25(22,23)21-11-6-12-24-17-8-3-2-4-9-17/h2-5,7-10,13-14,21H,6,11-12H2,1H3