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

Systemtic Name: N-(4-acetamidophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C25H27N3O4S MolecularWeight: 465.56458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-18(21-6-4-3-5-7-21)28-33(31,32)24-15-8-20(9-16-24)10-17-25(30)27-23-13-11-22(12-14-23)26-19(2)29/h3-9,11-16,18,28H,10,17H2,1-2H3,(H,26,29)(H,27,30)