N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(2-benzofuranyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(benzofuran-2-yl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-12(18-10-14-6-4-5-7-17(14)26-18)21-27(23,24)15-8-9-16(20-13(2)22)19(11-15)25-3/h4-12,21H,1-3H3,(H,20,22)/t12-/m1/s1