N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H24N2O6S2/c1-21(14-16-15-27-19-6-2-3-7-20(19)28-16)29(23,24)17-8-10-18(11-9-17)30(25,26)22-12-4-5-13-22/h2-3,6-11,16H,4-5,12-15H2,1H3