N-[(4-chlorophenyl)methyl]-2-[ethyl(2-naphthalen-2-ylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(2-naphthalen-2-ylsulfanylethanoyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-(2-naphthylsulfanyl)acetyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-(2-naphthalenylthio)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(2-naphthalen-2-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-[2-(2-naphthylthio)acetyl]amino]acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CSC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CSC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23ClN2O2S/c1-2-26(15-22(27)25-14-17-7-10-20(24)11-8-17)23(28)16-29-21-12-9-18-5-3-4-6-19(18)13-21/h3-13H,2,14-16H2,1H3,(H,25,27)