N-(4-phenylbutan-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(4-phenylbutan-2-yl)quinoline-8-sulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)quinoline-8-sulfonamide CAS Name: N-(4-phenylbutan-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(4-phenylbutan-2-yl)quinoline-8-sulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)quinoline-8-sulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-15(12-13-16-7-3-2-4-8-16)21-24(22,23)18-11-5-9-17-10-6-14-20-19(17)18/h2-11,14-15,21H,12-13H2,1H3