2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)thio]acetyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-3-23(12-19(24)22-17-9-4-5-10-18(17)26-2)20(25)14-27-13-15-7-6-8-16(21)11-15/h4-11H,3,12-14H2,1-2H3,(H,22,24)