N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C24H25ClN2O4S2 MolecularWeight: 505.0493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H25ClN2O4S2/c1-3-31-21-10-8-20(9-11-21)27(33(29,30)23-14-12-22(32-2)13-15-23)17-24(28)26-16-18-4-6-19(25)7-5-18/h4-15H,3,16-17H2,1-2H3,(H,26,28)