dimethyl-[(2S)-1-phenyl-3-[[5-(propan-2-ylsulfamoyl)pyridin-2-yl]amino]propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-phenyl-3-[[5-(propan-2-ylsulfamoyl)pyridin-2-yl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[[5-(isopropylsulfamoyl)-2-pyridyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-1-phenyl-3-[[5-(propan-2-ylsulfamoyl)-2-pyridinyl]amino]propan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-1-phenyl-3-[[5-(propan-2-ylsulfamoyl)pyridin-2-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[[5-(isopropylsulfamoyl)-2-pyridyl]amino]ethyl]-dimethyl-ammonium Formula: C19H29N4O2S+ MolecularWeight: 377.52416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NCC(CC2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN=C(C=C1)NC[C@H](CC2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H28N4O2S/c1-15(2)22-26(24,25)18-10-11-19(21-14-18)20-13-17(23(3)4)12-16-8-6-5-7-9-16/h5-11,14-15,17,22H,12-13H2,1-4H3,(H,20,21)/p+1/t17-/m0/s1