N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-bromo-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-bromobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-bromobenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-bromo-benzenesulfonamide Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO3S/c1-11(16-10-12-4-2-3-5-15(12)21-16)18-22(19,20)14-8-6-13(17)7-9-14/h2-11,18H,1H3/t11-/m1/s1