N-[1-(1-benzofuran-2-yl)ethyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-12(19-10-13-4-2-3-5-18(13)27-19)22-20(24)16-11-15(8-9-17(16)21)28(25,26)23-14-6-7-14/h2-5,8-12,14,23H,6-7H2,1H3,(H,22,24)