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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=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(=C(C=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/c1-20-8-14-27(21(2)18-20)32-37(34,35)25-12-10-24(11-13-25)31-29(33)26-19-23(30)9-15-28(26)36-17-16-22-6-4-3-5-7-22/h3-15,18-19,32H,16-17H2,1-2H3,(H,31,33)