[(2R)-3-ethyl-1-[(4-sulfamoylphenyl)carbamoylamino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(4-sulfamoylphenyl)carbamoylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(4-sulfamoylphenyl)carbamoylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[[oxo-(4-sulfamoylanilino)methyl]amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(4-sulfamoylphenyl)carbamoylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(4-sulfamoylphenyl)carbamoylamino]methyl]butyl]-dimethyl-ammonium Formula: C16H29N4O3S+ MolecularWeight: 357.49146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)C

InChI

InChI=1S/C16H28N4O3S/c1-5-12(6-2)15(20(3)4)11-18-16(21)19-13-7-9-14(10-8-13)24(17,22)23/h7-10,12,15H,5-6,11H2,1-4H3,(H2,17,22,23)(H2,18,19,21)/p+1/t15-/m0/s1