N-[5-[(1R,2S)-2-(cyclopropylamino)-1-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxy-propyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxy-propyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O)NC2CC2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)O)NS(=O)(=O)C)O)NC2CC2

InChI

InChI=1S/C13H20N2O4S/c1-8(14-10-4-5-10)13(17)9-3-6-12(16)11(7-9)15-20(2,18)19/h3,6-8,10,13-17H,4-5H2,1-2H3/t8-,13-/m0/s1