[(1R,2S)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanyl-butan-2-yl]-propan-2-yl-azanium

Systemtic Name: [(1R,2S)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanyl-butan-2-yl]-propan-2-yl-azanium Openeye Name: [(1S)-1-[(R)-hydroxy-[4-(methanesulfonamido)phenyl]methyl]propyl]-isopropyl-ammonium CAS Name: [(1R,2S)-1-hydroxy-1-[4-(methanesulfonamido)phenyl]butan-2-yl]-propan-2-ylammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-[4-(methanesulfonamido)phenyl]butan-2-yl]-propan-2-ylazanium Traditional Name: [(1S)-1-[(R)-hydroxy-[4-(methanesulfonamido)phenyl]methyl]propyl]-isopropyl-ammonium Formula: C14H25N2O3S+ MolecularWeight: 301.4249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-5-13(15-10(2)3)14(17)11-6-8-12(9-7-11)16-20(4,18)19/h6-10,13-17H,5H2,1-4H3/p+1/t13-,14+/m0/s1