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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4S/c1-3-22-15-8-10-16(11-9-15)24(20,21)19-13(2)18-12-14-6-4-5-7-17(14)23-18/h4-13,19H,3H2,1-2H3/t13-/m1/s1