diethyl-[[4-[[[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C23H34N3O5S+ MolecularWeight: 464.59816

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C23H33N3O5S/c1-5-26(6-2)17-19-9-7-18(8-10-19)16-24-23(27)20-11-12-21(31-4)22(15-20)32(28,29)25-13-14-30-3/h7-12,15,25H,5-6,13-14,16-17H2,1-4H3,(H,24,27)/p+1