diethyl-[2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

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