N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-bromanyl-N-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-bromanyl-N-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-bromo-N-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-bromo-N-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-bromo-N-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-bromo-N-methyl-5-(methylsulfamoyl)benzamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4S/c1-12(18-10-13-6-4-5-7-17(13)26-18)22(3)19(23)15-11-14(8-9-16(15)20)27(24,25)21-2/h4-12,21H,1-3H3/t12-/m1/s1