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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C20H25ClN2O5S/c1-27-18-11-10-16(13-19(18)28-2)23(29(3,25)26)14-20(24)22-12-6-8-15-7-4-5-9-17(15)21/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H,22,24)