1-ethanoyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-13(23)22-9-5-6-14-10-16(7-8-17(14)22)29(24,25)21-15-11-18(26-2)20(28-4)19(12-15)27-3/h7-8,10-12,21H,5-6,9H2,1-4H3