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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C20H25ClN2O5S/c1-27-18-11-10-17(13-19(18)28-2)23(29(3,25)26)14-20(24)22-12-4-5-15-6-8-16(21)9-7-15/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,24)