N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-2-34-26-16-12-25(13-17-26)30-35(32,33)27-18-14-24(15-19-27)29-28(31)20-21-8-10-23(11-9-21)22-6-4-3-5-7-22/h3-19,30H,2,20H2,1H3,(H,29,31)