N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-bromo-2-methoxy-benzenesulfonamide Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4S/c1-11(16-9-12-5-3-4-6-14(12)23-16)19-24(20,21)17-10-13(18)7-8-15(17)22-2/h3-11,19H,1-2H3/t11-/m1/s1