N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

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