N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-8-methyl-quinoline-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-8-methyl-quinoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-8-methyl-5-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-8-methylquinoline-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-8-methyl-quinoline-5-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C21H22N2O4S/c1-3-23(13-16-14-26-18-8-4-5-9-19(18)27-16)28(24,25)20-11-10-15(2)21-17(20)7-6-12-22-21/h4-12,16H,3,13-14H2,1-2H3