N-[4-(1-phenylethylsulfamoyl)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c1-21(23-8-4-2-5-9-23)30-34(32,33)27-18-16-26(17-19-27)29-28(31)20-22-12-14-25(15-13-22)24-10-6-3-7-11-24/h2-19,21,30H,20H2,1H3,(H,29,31)