[(1R)-2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C22H26N3O4S2+ MolecularWeight: 460.58954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CSC=C3

InChI

InChI=1S/C22H25N3O4S2/c1-25(2)20(17-12-13-30-15-17)14-23-22(26)16-8-10-18(11-9-16)31(27,28)24-19-6-4-5-7-21(19)29-3/h4-13,15,20,24H,14H2,1-3H3,(H,23,26)/p+1/t20-/m0/s1