2-[2-(4-chlorophenyl)sulfanylethylcarbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[[2-[(4-chlorophenyl)thio]ethylamino]-oxomethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylethylcarbamoyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)thio]ethylcarbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-14-5-4-6-15(2)19(14)23-18(25)13-24(3)20(26)22-11-12-27-17-9-7-16(21)8-10-17/h4-10H,11-13H2,1-3H3,(H,22,26)(H,23,25)