N-[1-(1-benzofuran-2-yl)ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-methoxy-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methoxy-N,3-dimethylbenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H21NO4S/c1-13-11-16(9-10-17(13)23-4)25(21,22)20(3)14(2)19-12-15-7-5-6-8-18(15)24-19/h5-12,14H,1-4H3