N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-4-(tosylamino)benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S2/c1-17-2-12-22(13-3-17)31(28,29)26-21-10-6-19(7-11-21)23(27)25-14-15-30-16-18-4-8-20(24)9-5-18/h2-13,26H,14-16H2,1H3,(H,25,27)