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

Systemtic Name: [(1R)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C23H28N3O4S2+ MolecularWeight: 474.61612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-25(2)21(22-9-6-14-31-22)16-24-23(27)17-7-5-8-20(15-17)32(28,29)26(3)18-10-12-19(30-4)13-11-18/h5-15,21H,16H2,1-4H3,(H,24,27)/p+1/t21-/m1/s1