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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 4-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=C(C=C3)OCCC4=CC=CC=C4

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

InChI

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