3-[4-(methylsulfamoyl)phenyl]-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C24H26N2O3S/c1-18(20-11-13-22(14-12-20)21-6-4-3-5-7-21)26-24(27)17-10-19-8-15-23(16-9-19)30(28,29)25-2/h3-9,11-16,18,25H,10,17H2,1-2H3,(H,26,27)