[2-[[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C22H29ClN3O3S+ MolecularWeight: 451.00196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28ClN3O3S/c1-3-26(4-2)15-18-8-6-5-7-17(18)14-24-22(27)16-9-12-20(23)21(13-16)30(28,29)25-19-10-11-19/h5-9,12-13,19,25H,3-4,10-11,14-15H2,1-2H3,(H,24,27)/p+1