2-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[(2S)-butan-2-yl]sulfamoyl]benzoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C17H30N3O3S+ MolecularWeight: 356.5034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-5-14(4)19-24(22,23)16-10-8-15(9-11-16)17(21)18-12-13-20(6-2)7-3/h8-11,14,19H,5-7,12-13H2,1-4H3,(H,18,21)/p+1/t14-/m0/s1