[3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [2,2-dimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]propyl]-dimethyl-ammonium CAS Name: [3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [2,2-dimethyl-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]propyl]-dimethyl-ammonium Formula: C17H31N2O2S+ MolecularWeight: 327.50524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2S/c1-7-14(2)15-8-10-16(11-9-15)22(20,21)18-12-17(3,4)13-19(5)6/h8-11,14,18H,7,12-13H2,1-6H3/p+1/t14-/m0/s1