5-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

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