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

Systemtic Name: [4-(diethylsulfamoyl)phenyl]methyl-[(2R)-4-(dimethylamino)-4-oxidanylidene-butan-2-yl]azanium Openeye Name: [4-(diethylsulfamoyl)phenyl]methyl-[(1R)-3-(dimethylamino)-1-methyl-3-oxo-propyl]ammonium CAS Name: [4-(diethylsulfamoyl)phenyl]methyl-[(2R)-4-(dimethylamino)-4-oxobutan-2-yl]ammonium IUPAC Name: [4-(diethylsulfamoyl)phenyl]methyl-[(2R)-4-(dimethylamino)-4-oxobutan-2-yl]azanium Traditional Name: [4-(diethylsulfamoyl)benzyl]-[(1R)-3-(dimethylamino)-3-keto-1-methyl-propyl]ammonium Formula: C17H30N3O3S+ MolecularWeight: 356.5034

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-6-20(7-2)24(22,23)16-10-8-15(9-11-16)13-18-14(3)12-17(21)19(4)5/h8-11,14,18H,6-7,12-13H2,1-5H3/p+1/t14-/m1/s1