N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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