2-bromanyl-N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]benzenesulfonamide Openeye Name: 2-bromo-N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]benzenesulfonamide Traditional Name: 2-bromo-N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]benzenesulfonamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO4S/c1-3-23-15-9-6-7-13-11-16(24-18(13)15)12(2)20-25(21,22)17-10-5-4-8-14(17)19/h4-12,20H,3H2,1-2H3/t12-/m0/s1