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

Systemtic Name: 3-bromanyl-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[(2,4-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=C(C=C(C=C3)C)C)Br

Isomeric SMILES

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

InChI

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