tert-butyl-[3-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]propyl]azanium

Systemtic Name: tert-butyl-[3-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]propyl]azanium Openeye Name: tert-butyl-[3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl]ammonium CAS Name: tert-butyl-[3-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: tert-butyl-[3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl]azanium Traditional Name: tert-butyl-[3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl]ammonium Formula: C20H27ClN3O3S+ MolecularWeight: 424.96468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)[NH2+]CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-20(2,3)23-14-4-13-22-19(25)15-5-11-18(12-6-15)28(26,27)24-17-9-7-16(21)8-10-17/h5-12,23-24H,4,13-14H2,1-3H3,(H,22,25)/p+1