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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-(1-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)C(C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-3-24-17-11-9-15(10-12-17)14(2)21-25(22,23)18-8-4-6-16-7-5-13-20-19(16)18/h4-14,21H,3H2,1-2H3