[(1R)-1-(4-ethylphenyl)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxy-5-sulfamoylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)[NH+](C)C

InChI

InChI=1S/C20H27N3O4S/c1-5-14-6-8-15(9-7-14)18(23(2)3)13-22-20(24)17-12-16(28(21,25)26)10-11-19(17)27-4/h6-12,18H,5,13H2,1-4H3,(H,22,24)(H2,21,25,26)/p+1/t18-/m0/s1