N-[1-(4-methylphenyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[1-(p-tolyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[1-(p-tolyl)ethyl]quinoline-8-sulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13-8-10-15(11-9-13)14(2)20-23(21,22)17-7-3-5-16-6-4-12-19-18(16)17/h3-12,14,20H,1-2H3