N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methylthio]ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)thio]ethyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C27H30Cl2N2O5S2 MolecularWeight: 597.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCCSCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCCSCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C27H30Cl2N2O5S2/c1-18-11-19(2)13-22(12-18)31(38(33,34)23-7-8-25(35-3)26(15-23)36-4)16-27(32)30-9-10-37-17-20-5-6-21(28)14-24(20)29/h5-8,11-15H,9-10,16-17H2,1-4H3,(H,30,32)