N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]quinoline-8-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-3-26-17-10-9-15(14-18(17)25-2)11-13-22-27(23,24)19-8-4-6-16-7-5-12-21-20(16)19/h4-10,12,14,22H,3,11,13H2,1-2H3