N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]thiophene-2-sulfonamide Formula: C13H15NO3S2 MolecularWeight: 297.3931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H15NO3S2/c15-10-12(9-11-5-2-1-3-6-11)14-19(16,17)13-7-4-8-18-13/h1-8,12,14-15H,9-10H2/t12-/m1/s1