N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: 4-morpholinosulfonyl-N-piperonyl-benzenesulfonamide Formula: C18H20N2O7S2 MolecularWeight: 440.4906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O7S2/c21-28(22,19-12-14-1-6-17-18(11-14)27-13-26-17)15-2-4-16(5-3-15)29(23,24)20-7-9-25-10-8-20/h1-6,11,19H,7-10,12-13H2