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

Systemtic Name: [4-[[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H29N3O3S/c1-3-25(4-2)16-18-10-8-17(9-11-18)15-23-22(26)19-6-5-7-21(14-19)29(27,28)24-20-12-13-20/h5-11,14,20,24H,3-4,12-13,15-16H2,1-2H3,(H,23,26)/p+1