3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethyl-azanium Openeye Name: 3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethyl-ammonium CAS Name: 3-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]propyl-diethylammonium IUPAC Name: 3-[[4-[(1S)-1-azaniumylethyl]phenyl]sulfonylamino]propyl-diethylazanium Traditional Name: 3-[[4-[(1S)-1-ammonioethyl]phenyl]sulfonylamino]propyl-diethyl-ammonium Formula: C15H29N3O2S+2 MolecularWeight: 315.47466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O2S/c1-4-18(5-2)12-6-11-17-21(19,20)15-9-7-14(8-10-15)13(3)16/h7-10,13,17H,4-6,11-12,16H2,1-3H3/p+2/t13-/m0/s1