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

Systemtic Name: 2-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17(19-10-6-3-7-11-19)24-28(26,27)21-14-12-20(13-15-21)23-22(25)16-18-8-4-2-5-9-18/h2-15,17,24H,16H2,1H3,(H,23,25)