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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-veratryl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-15(24)23-11-5-6-17-13-18(8-9-19(17)23)29(25,26)22(2)14-16-7-10-20(27-3)21(12-16)28-4/h7-10,12-13H,5-6,11,14H2,1-4H3