2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-27(2)20-12-8-18(9-13-20)23(32(29,30)22-6-4-3-5-7-22)16-26-24(28)17-31-21-14-10-19(25)11-15-21/h3-15,23H,16-17H2,1-2H3,(H,26,28)