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

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

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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)OCCC4=CC=CC=C4)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)OCCC4=CC=CC=C4)Br)C

InChI

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