N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]propionamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O4S/c1-16-13-22(23(31-3)14-21(16)26)28-25(30)17(2)33-20-11-9-18(10-12-20)27-24(29)15-32-19-7-5-4-6-8-19/h4-14,17H,15H2,1-3H3,(H,27,29)(H,28,30)