N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S2/c1-17-3-13-22(14-4-17)31(28,29)26(2)20-9-5-18(6-10-20)23(27)25-15-16-30-21-11-7-19(24)8-12-21/h3-14H,15-16H2,1-2H3,(H,25,27)