2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2S/c1-26(22(28)14-29-13-15-9-10-18(23)19(24)11-15)12-21(27)25-20-8-4-6-16-5-2-3-7-17(16)20/h2-11H,12-14H2,1H3,(H,25,27)