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

Systemtic Name: 5-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C28H25BrN2O5S MolecularWeight: 581.4775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H25BrN2O5S/c1-35-24-12-8-23(9-13-24)31-37(33,34)25-14-10-22(11-15-25)30-28(32)26-19-21(29)7-16-27(26)36-18-17-20-5-3-2-4-6-20/h2-16,19,31H,17-18H2,1H3,(H,30,32)