3-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-isobutoxy-benzamide Formula: C24H31BrN2O4S MolecularWeight: 523.48294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C24H31BrN2O4S/c1-17(2)16-31-23-14-9-18(15-22(23)25)24(28)26-19-10-12-21(13-11-19)32(29,30)27(3)20-7-5-4-6-8-20/h9-15,17,20H,4-8,16H2,1-3H3,(H,26,28)