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

Systemtic Name: [3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H26N3O3S+ MolecularWeight: 328.45024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C15H25N3O3S/c1-12(19)17-13-6-8-14(9-7-13)22(20,21)16-10-15(2,3)11-18(4)5/h6-9,16H,10-11H2,1-5H3,(H,17,19)/p+1