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

Systemtic Name: [(1S)-2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-(2-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(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

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