N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]propionamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4S/c1-16(24(29)27-21-13-17(25)11-12-22(21)30-2)32-20-10-6-7-18(14-20)26-23(28)15-31-19-8-4-3-5-9-19/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)