N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-methyl-N-piperonyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H19NO6S/c1-19(11-13-3-5-16-17(9-13)25-12-24-16)26(20,21)14-4-6-15-18(10-14)23-8-2-7-22-15/h3-6,9-10H,2,7-8,11-12H2,1H3