diethyl-[2-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(propargylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C16H24N3O3S+ MolecularWeight: 338.44506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-4-11-18-23(21,22)15-9-7-14(8-10-15)16(20)17-12-13-19(5-2)6-3/h1,7-10,18H,5-6,11-13H2,2-3H3,(H,17,20)/p+1