N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O5S/c1-15(24)23-11-5-6-16-12-18(9-10-19(16)23)29(25,26)22(2)13-17-14-27-20-7-3-4-8-21(20)28-17/h3-4,7-10,12,17H,5-6,11,13-14H2,1-2H3