N-[3-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-17(2)28-21-13-11-20(12-14-21)24(29(4,26)27)16-22(25)23-15-5-6-19-9-7-18(3)8-10-19/h7-14,17H,5-6,15-16H2,1-4H3,(H,23,25)