N-[(3,4-diethoxyphenyl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(3,4-diethoxybenzyl)quinoline-8-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-3-25-17-11-10-15(13-18(17)26-4-2)14-22-27(23,24)19-9-5-7-16-8-6-12-21-20(16)19/h5-13,22H,3-4,14H2,1-2H3