[3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[3-(brosylamino)propanoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H27BrN3O3S+ MolecularWeight: 421.37288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)C[NH+](C)C

InChI

InChI=1S/C16H26BrN3O3S/c1-16(2,12-20(3)4)11-18-15(21)9-10-19-24(22,23)14-7-5-13(17)6-8-14/h5-8,19H,9-12H2,1-4H3,(H,18,21)/p+1