N-[1-(3-acetamidophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O4S/c1-16(19-8-5-9-21(14-19)26-17(2)27)25-23(28)12-13-24-31(29,30)22-11-10-18-6-3-4-7-20(18)15-22/h3-11,14-16,24H,12-13H2,1-2H3,(H,25,28)(H,26,27)