3-bromanyl-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-isobutoxy-benzamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br)C

InChI

InChI=1S/C25H27BrN2O4S/c1-16(2)15-32-24-10-5-19(14-23(24)26)25(29)27-20-6-8-22(9-7-20)33(30,31)28-21-12-17(3)11-18(4)13-21/h5-14,16,28H,15H2,1-4H3,(H,27,29)