N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S2/c1-15-4-8-17(9-5-15)22(27(2,24)25)14-19(23)21-12-3-13-26-18-10-6-16(20)7-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)