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

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C29H27BrN2O5S MolecularWeight: 595.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H27BrN2O5S/c1-2-36-25-13-9-24(10-14-25)32-38(34,35)26-15-11-23(12-16-26)31-29(33)22-8-17-28(27(30)20-22)37-19-18-21-6-4-3-5-7-21/h3-17,20,32H,2,18-19H2,1H3,(H,31,33)