N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O5S/c1-3-16-29-20-14-10-19(11-15-20)25(31(2,27)28)17-23(26)24-18-8-12-22(13-9-18)30-21-6-4-5-7-21/h8-15,21H,3-7,16-17H2,1-2H3,(H,24,26)