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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-12(17-11-13-5-3-4-6-16(13)22-17)18-23(19,20)15-9-7-14(21-2)8-10-15/h3-12,18H,1-2H3/t12-/m1/s1