N-(1-phenylethyl)quinoline-8-sulfonamide

Systemtic Name: N-(1-phenylethyl)quinoline-8-sulfonamide Openeye Name: N-(1-phenylethyl)quinoline-8-sulfonamide CAS Name: N-(1-phenylethyl)-8-quinolinesulfonamide IUPAC Name: N-(1-phenylethyl)quinoline-8-sulfonamide Traditional Name: N-(1-phenylethyl)quinoline-8-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-13(14-7-3-2-4-8-14)19-22(20,21)16-11-5-9-15-10-6-12-18-17(15)16/h2-13,19H,1H3