2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-18-10-8-17(9-11-18)15-29-16-22(27)25(13-20-7-4-12-28-20)14-21(26)24-19-5-2-1-3-6-19/h1-12H,13-16H2,(H,24,26)