2-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-diethyl-ammonium CAS Name: 2-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]ethyl-diethylammonium IUPAC Name: 2-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]ethyl-diethylazanium Traditional Name: 2-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]ethyl-diethyl-ammonium Formula: C14H27N3O2S+2 MolecularWeight: 301.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCNS(=O)(=O)C1=CC=C(C=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C14H25N3O2S/c1-4-17(5-2)11-10-16-20(18,19)14-8-6-13(7-9-14)12(3)15/h6-9,12,16H,4-5,10-11,15H2,1-3H3/p+2/t12-/m0/s1