[(1S)-2-[(4-methoxyphenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-methoxyphenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-methoxyphenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-methoxyphenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-methoxyphenyl)sulfonylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-methoxyphenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C15H21N2O3S2+ MolecularWeight: 341.46884

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CSC=C2

InChI

InChI=1S/C15H20N2O3S2/c1-17(2)15(12-8-9-21-11-12)10-16-22(18,19)14-6-4-13(20-3)5-7-14/h4-9,11,15-16H,10H2,1-3H3/p+1/t15-/m1/s1