N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4S/c1-14-10-15-6-5-9-19(20(15)21-11-14)27(23,24)22(2)12-16-13-25-17-7-3-4-8-18(17)26-16/h3-11,16H,12-13H2,1-2H3