N-[3-(4-chlorophenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-3-15-28-20-12-10-19(11-13-20)24(29(2,26)27)16-21(25)23-14-4-5-17-6-8-18(22)9-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,23,25)