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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenethyloxybenzamide Traditional Name: 3-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=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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