(2-methyl-1-phenyl-propan-2-yl)-[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: (2-methyl-1-phenyl-propan-2-yl)-[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: (1,1-dimethyl-2-phenyl-ethyl)-[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]-(2-methyl-1-phenylpropan-2-yl)ammonium IUPAC Name: [(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]-(2-methyl-1-phenylpropan-2-yl)azanium Traditional Name: (1,1-dimethyl-2-phenyl-ethyl)-[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]ammonium Formula: C19H27N2O4S+ MolecularWeight: 379.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)[NH2+]CC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)[NH2+]C[C@@H](C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

InChI

InChI=1S/C19H26N2O4S/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25/h4-11,18,20-23H,12-13H2,1-3H3/p+1/t18-/m0/s1