tert-butyl-[3-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]propyl]azanium

Systemtic Name: tert-butyl-[3-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]propyl]azanium Openeye Name: tert-butyl-[3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]propyl]ammonium CAS Name: tert-butyl-[3-[[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: tert-butyl-[3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]propyl]azanium Traditional Name: tert-butyl-[3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]propyl]ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC[NH2+]C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC[NH2+]C(C)(C)C

InChI

InChI=1S/C22H31N3O3S/c1-16-7-8-17(2)20(15-16)29(27,28)25-19-11-9-18(10-12-19)21(26)23-13-6-14-24-22(3,4)5/h7-12,15,24-25H,6,13-14H2,1-5H3,(H,23,26)/p+1