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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-14-3-9-17(10-4-14)26(23,24)21(2)13-18(22)20-11-12-25-16-7-5-15(19)6-8-16/h3-10H,11-13H2,1-2H3,(H,20,22)