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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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