N-[3-[3-(naphthalen-2-ylsulfonylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(naphthalen-2-ylsulfonylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(2-naphthylsulfonylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(2-naphthalenylsulfonylamino)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(naphthalen-2-ylsulfonylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(2-naphthylsulfonylamino)propoxy]phenyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O4S/c1-16(24)23-19-8-4-9-20(15-19)27-13-5-12-22-28(25,26)21-11-10-17-6-2-3-7-18(17)14-21/h2-4,6-11,14-15,22H,5,12-13H2,1H3,(H,23,24)