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

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

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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)N(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4S/c1-12(18-10-13-6-4-5-7-17(13)26-18)21-19(23)15-11-14(8-9-16(15)20)27(24,25)22(2)3/h4-12H,1-3H3,(H,21,23)/t12-/m0/s1