N-[2-(4-ethoxyphenyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-(2-p-phenetylethyl)quinoline-8-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-24-17-10-8-15(9-11-17)12-14-21-25(22,23)18-7-3-5-16-6-4-13-20-19(16)18/h3-11,13,21H,2,12,14H2,1H3