8-ethoxy-N-(2-hydroxyethyl)-N-(phenylmethyl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(2-hydroxyethyl)-N-(phenylmethyl)quinoline-5-sulfonamide Openeye Name: N-benzyl-8-ethoxy-N-(2-hydroxyethyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(2-hydroxyethyl)-N-(phenylmethyl)-5-quinolinesulfonamide IUPAC Name: N-benzyl-8-ethoxy-N-(2-hydroxyethyl)quinoline-5-sulfonamide Traditional Name: N-benzyl-8-ethoxy-N-(2-hydroxyethyl)quinoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(CCO)CC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N(CCO)CC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C20H22N2O4S/c1-2-26-18-10-11-19(17-9-6-12-21-20(17)18)27(24,25)22(13-14-23)15-16-7-4-3-5-8-16/h3-12,23H,2,13-15H2,1H3