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

Systemtic Name: N-(1-phenylethyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-(1-phenylethyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-(1-phenylethyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1-phenylethyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-(1-phenylethyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-19(22-9-5-3-6-10-22)26-25(28)18-15-21-13-16-24(17-14-21)31(29,30)27-20(2)23-11-7-4-8-12-23/h3-14,16-17,19-20,27H,15,18H2,1-2H3,(H,26,28)