[(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C20H27N2O5S+ MolecularWeight: 407.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O5S/c1-4-22(5-2)18(15-6-8-16(25-3)9-7-15)13-21-28(23,24)17-10-11-19-20(12-17)27-14-26-19/h6-12,18,21H,4-5,13-14H2,1-3H3/p+1/t18-/m1/s1