N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17(23-16-18-9-6-7-14-22(18)30-23)25-24(27)19-10-8-13-21(15-19)31(28,29)26(2)20-11-4-3-5-12-20/h3-17H,1-2H3,(H,25,27)/t17-/m1/s1