N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-N-(2-morpholinoethyl)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H26N2O5S/c1-17-2-5-19(6-3-17)29(24,25)23(9-8-22-10-12-26-13-11-22)18-4-7-20-21(16-18)28-15-14-27-20/h2-7,16H,8-15H2,1H3