N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-[(4-fluorophenyl)thio]propionamide Formula: C20H22ClFN2O2S MolecularWeight: 408.917283

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCSC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCSC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22ClFN2O2S/c1-2-24(14-19(25)23-13-15-3-5-16(21)6-4-15)20(26)11-12-27-18-9-7-17(22)8-10-18/h3-10H,2,11-14H2,1H3,(H,23,25)