diethyl-[2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoyl]amino]ethyl]ammonium Formula: C22H32N3O4S+ MolecularWeight: 434.57218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC[NH+](CC)CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC[NH+](CC)CC)OC

InChI

InChI=1S/C22H31N3O4S/c1-5-17-8-11-19(12-9-17)24-30(27,28)21-16-18(10-13-20(21)29-4)22(26)23-14-15-25(6-2)7-3/h8-13,16,24H,5-7,14-15H2,1-4H3,(H,23,26)/p+1