dimethyl-[(2R)-3-methyl-1-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[[4-(propargylsulfamoyl)benzoyl]amino]methyl]propyl]ammonium Formula: C17H26N3O3S+ MolecularWeight: 352.47164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C)[NH+](C)C

InChI

InChI=1S/C17H25N3O3S/c1-6-11-19-24(22,23)15-9-7-14(8-10-15)17(21)18-12-16(13(2)3)20(4)5/h1,7-10,13,16,19H,11-12H2,2-5H3,(H,18,21)/p+1/t16-/m0/s1