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

Systemtic Name: 5-bromanyl-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C29H27BrN2O4S MolecularWeight: 579.50468

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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=C(C=CC(=C3)Br)OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H27BrN2O4S/c1-20-16-21(2)18-25(17-20)32-37(34,35)26-11-9-24(10-12-26)31-29(33)27-19-23(30)8-13-28(27)36-15-14-22-6-4-3-5-7-22/h3-13,16-19,32H,14-15H2,1-2H3,(H,31,33)