3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-isobutoxy-benzamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H29BrN2O4S/c1-16(2)15-30-22-13-8-17(14-21(22)24)23(27)25-18-9-11-20(12-10-18)31(28,29)26-19-6-4-3-5-7-19/h8-14,16,19,26H,3-7,15H2,1-2H3,(H,25,27)