N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: 2-phenethyloxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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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=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-2-35-25-16-12-24(13-17-25)31-37(33,34)26-18-14-23(15-19-26)30-29(32)27-10-6-7-11-28(27)36-21-20-22-8-4-3-5-9-22/h3-19,31H,2,20-21H2,1H3,(H,30,32)