2-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[4-(p-phenetylsulfonylamino)benzoyl]amino]ethyl]ammonium Formula: C21H30N3O4S+ MolecularWeight: 420.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H29N3O4S/c1-4-24(5-2)16-15-22-21(25)17-7-9-18(10-8-17)23-29(26,27)20-13-11-19(12-14-20)28-6-3/h7-14,23H,4-6,15-16H2,1-3H3,(H,22,25)/p+1