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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-13-9-10-17(11-14(13)2)24(21,22)20(4)15(3)19-12-16-7-5-6-8-18(16)23-19/h5-12,15H,1-4H3