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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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