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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(tosylamino)benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-6-12-19(13-7-16)30(27,28)25-21-5-3-2-4-20(21)22(26)24-14-15-29-18-10-8-17(23)9-11-18/h2-13,25H,14-15H2,1H3,(H,24,26)