dimethyl-[(1S)-1-phenyl-2-[(4-sulfamoylphenyl)methylcarbamoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(4-sulfamoylphenyl)methylcarbamoylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(4-sulfamoylphenyl)methylcarbamoylamino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[(4-sulfamoylphenyl)methylamino]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(4-sulfamoylphenyl)methylcarbamoylamino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(4-sulfamoylbenzyl)carbamoylamino]ethyl]ammonium Formula: C18H25N4O3S+ MolecularWeight: 377.4811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3S/c1-22(2)17(15-6-4-3-5-7-15)13-21-18(23)20-12-14-8-10-16(11-9-14)26(19,24)25/h3-11,17H,12-13H2,1-2H3,(H2,19,24,25)(H2,20,21,23)/p+1/t17-/m1/s1