8-ethoxy-N-[(4-methoxyphenyl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[(4-methoxyphenyl)methyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[(4-methoxyphenyl)methyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[(4-methoxyphenyl)methyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[(4-methoxyphenyl)methyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-p-anisyl-quinoline-5-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C19H20N2O4S/c1-3-25-17-10-11-18(16-5-4-12-20-19(16)17)26(22,23)21-13-14-6-8-15(24-2)9-7-14/h4-12,21H,3,13H2,1-2H3