N-[(2,5-dimethoxyphenyl)methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2,5-dimethoxybenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-14(23)22-10-4-5-15-12-18(7-8-19(15)22)28(24,25)21-13-16-11-17(26-2)6-9-20(16)27-3/h6-9,11-12,21H,4-5,10,13H2,1-3H3