8-ethoxy-N-[2-(4-ethoxyphenyl)ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[2-(4-ethoxyphenyl)ethyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[2-(4-ethoxyphenyl)ethyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[2-(4-ethoxyphenyl)ethyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[2-(4-ethoxyphenyl)ethyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(2-p-phenetylethyl)quinoline-5-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OCC

InChI

InChI=1S/C21H24N2O4S/c1-3-26-17-9-7-16(8-10-17)13-15-23-28(24,25)20-12-11-19(27-4-2)21-18(20)6-5-14-22-21/h5-12,14,23H,3-4,13,15H2,1-2H3