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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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)OCC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-4-17-30-22-14-10-20(11-15-22)25(31(3,27)28)18-23(26)24-16-6-7-19-8-12-21(13-9-19)29-5-2/h8-15H,4-7,16-18H2,1-3H3,(H,24,26)