[(4S)-4-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[4-(diethylsulfamoyl)phenyl]sulfonylamino]pentyl]-diethyl-ammonium Formula: C19H36N3O4S2+ MolecularWeight: 434.63684

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C19H35N3O4S2/c1-6-21(7-2)16-10-11-17(5)20-27(23,24)18-12-14-19(15-13-18)28(25,26)22(8-3)9-4/h12-15,17,20H,6-11,16H2,1-5H3/p+1/t17-/m0/s1