N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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