5-bromanyl-N-[(2R,3R)-1-oxidanyl-3-phenyl-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[(2R,3R)-1-oxidanyl-3-phenyl-butan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(1R,2R)-1-(hydroxymethyl)-2-phenyl-propyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(2R,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(2R,3R)-1-hydroxy-3-phenylbutan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(1R,2R)-1-methylol-2-phenyl-propyl]thiophene-2-sulfonamide Formula: C14H16BrNO3S2 MolecularWeight: 390.31574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CO)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](CO)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H16BrNO3S2/c1-10(11-5-3-2-4-6-11)12(9-17)16-21(18,19)14-8-7-13(15)20-14/h2-8,10,12,16-17H,9H2,1H3/t10-,12+/m1/s1