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

Systemtic Name: [(1S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C16H23N2O4S2+ MolecularWeight: 371.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S2/c1-18(2)14(12-7-8-23-11-12)10-17-24(19,20)13-5-6-15(21-3)16(9-13)22-4/h5-9,11,14,17H,10H2,1-4H3/p+1/t14-/m1/s1