N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-7-13-19(14-8-16)30(27,28)25(2)15-22(26)24-20-5-3-4-6-21(20)29-18-11-9-17(23)10-12-18/h3-14H,15H2,1-2H3,(H,24,26)