N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO4S/c1-4-23-17-7-5-6-15-12-18(24-19(15)17)14(3)20-25(21,22)16-10-8-13(2)9-11-16/h5-12,14,20H,4H2,1-3H3/t14-/m0/s1