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

Systemtic Name: 3-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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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)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C24H25BrN2O5S/c1-16(2)15-32-23-13-4-17(14-22(23)25)24(28)26-18-7-11-21(12-8-18)33(29,30)27-19-5-9-20(31-3)10-6-19/h4-14,16,27H,15H2,1-3H3,(H,26,28)