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

Systemtic Name: 3-bromanyl-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-4-11-31-23-10-5-18(15-22(23)25)24(28)26-19-6-8-21(9-7-19)32(29,30)27-20-13-16(2)12-17(3)14-20/h5-10,12-15,27H,4,11H2,1-3H3,(H,26,28)