[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H27N2O4S+ MolecularWeight: 343.46158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)C[NH+](C)C

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)C[NH+](C)C

InChI

InChI=1S/C16H26N2O4S/c1-16(2,12-18(3)4)11-17-23(19,20)13-6-7-14-15(10-13)22-9-5-8-21-14/h6-7,10,17H,5,8-9,11-12H2,1-4H3/p+1