3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: 3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-18(20-10-6-3-7-11-20)25-29(27,28)22-15-13-21(14-16-22)24-23(26)17-12-19-8-4-2-5-9-19/h2-11,13-16,18,25H,12,17H2,1H3,(H,24,26)