N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-12(17-10-13-6-4-5-7-15(13)24-17)19-25(20,21)14-8-9-16(22-2)18(11-14)23-3/h4-12,19H,1-3H3/t12-/m1/s1