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

Systemtic Name: 1-ethanoyl-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-(2,3,4-trimethoxybenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-15(25)24-12-6-7-16-13-18(9-10-19(16)24)31(26,27)23(2)14-17-8-11-20(28-3)22(30-5)21(17)29-4/h8-11,13H,6-7,12,14H2,1-5H3