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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-2-phenoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-20-14-16-21(17-15-20)9-8-18-26-25(28)19-27(32(2,29)30)23-12-6-7-13-24(23)31-22-10-4-3-5-11-22/h3-7,10-17H,8-9,18-19H2,1-2H3,(H,26,28)