N-[5-[[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-5-28-19-8-6-7-15-11-20(29-21(15)19)13(2)23-30(25,26)16-9-10-18(27-4)17(12-16)22-14(3)24/h6-13,23H,5H2,1-4H3,(H,22,24)/t13-/m0/s1