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

Systemtic Name: tert-butyl-[3-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]propyl]azanium Openeye Name: tert-butyl-[3-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl]ammonium CAS Name: tert-butyl-[3-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: tert-butyl-[3-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl]azanium Traditional Name: tert-butyl-[3-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl]ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-21(2,3)23-16-8-15-22-20(25)17-11-13-19(14-12-17)28(26,27)24(4)18-9-6-5-7-10-18/h5-7,9-14,23H,8,15-16H2,1-4H3,(H,22,25)/p+1