[(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-[[4-(diethylsulfamoyl)phenyl]methyl]azanium

Systemtic Name: [(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-[[4-(diethylsulfamoyl)phenyl]methyl]azanium Openeye Name: [(1R)-3-amino-1-methyl-3-oxo-propyl]-[[4-(diethylsulfamoyl)phenyl]methyl]ammonium CAS Name: [(2R)-4-amino-4-oxobutan-2-yl]-[[4-(diethylsulfamoyl)phenyl]methyl]ammonium IUPAC Name: [(2R)-4-amino-4-oxobutan-2-yl]-[[4-(diethylsulfamoyl)phenyl]methyl]azanium Traditional Name: [(1R)-3-amino-3-keto-1-methyl-propyl]-[4-(diethylsulfamoyl)benzyl]ammonium Formula: C15H26N3O3S+ MolecularWeight: 328.45024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C[NH2+]C(C)CC(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C[NH2+][C@H](C)CC(=O)N

InChI

InChI=1S/C15H25N3O3S/c1-4-18(5-2)22(20,21)14-8-6-13(7-9-14)11-17-12(3)10-15(16)19/h6-9,12,17H,4-5,10-11H2,1-3H3,(H2,16,19)/p+1/t12-/m1/s1