[(1R)-2-[[5-(diethylsulfamoyl)pyridin-2-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[5-(diethylsulfamoyl)pyridin-2-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[5-(diethylsulfamoyl)-2-pyridyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[5-(diethylsulfamoyl)-2-pyridinyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[5-(diethylsulfamoyl)pyridin-2-yl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[5-(diethylsulfamoyl)-2-pyridyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H29N4O2S+ MolecularWeight: 377.52416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NC[C@@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H28N4O2S/c1-5-23(6-2)26(24,25)17-12-13-19(20-14-17)21-15-18(22(3)4)16-10-8-7-9-11-16/h7-14,18H,5-6,15H2,1-4H3,(H,20,21)/p+1/t18-/m0/s1