N-(2-bromanyl-4-methyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-13-7-9-17(16(21)11-13)22-20(24)14-8-10-18(27-2)19(12-14)28(25,26)23-15-5-3-4-6-15/h7-12,15,23H,3-6H2,1-2H3,(H,22,24)