3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C29H27BrN2O4S MolecularWeight: 579.50468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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