N-[(2,6-dimethoxyphenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2,6-dimethoxybenzyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(C=CC=C3OC)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(C=CC=C3OC)OC)C=CC=N2

InChI

InChI=1S/C20H22N2O5S/c1-4-27-18-10-11-19(14-7-6-12-21-20(14)18)28(23,24)22-13-15-16(25-2)8-5-9-17(15)26-3/h5-12,22H,4,13H2,1-3H3