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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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