diethyl-[[4-[[[2-methyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[2-methyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[5-(isopropylsulfamoyl)-2-methyl-benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[2-methyl-5-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-methyl-5-(propan-2-ylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[5-(isopropylsulfamoyl)-2-methyl-benzoyl]amino]methyl]benzyl]ammonium Formula: C23H34N3O3S+ MolecularWeight: 432.59936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-6-26(7-2)16-20-11-9-19(10-12-20)15-24-23(27)22-14-21(13-8-18(22)5)30(28,29)25-17(3)4/h8-14,17,25H,6-7,15-16H2,1-5H3,(H,24,27)/p+1