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

Systemtic Name: N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(benzofuran-2-yl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(2-benzofuranyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(benzofuran-2-yl)ethyl]sulfamoyl]phenyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12(18-11-14-5-3-4-6-17(14)24-18)20-25(22,23)16-9-7-15(8-10-16)19-13(2)21/h3-12,20H,1-2H3,(H,19,21)/t12-/m1/s1