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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]propionamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2S/c1-16-8-9-19(25)15-22(16)27-24(29)17(2)30-21-12-10-20(11-13-21)26-23(28)14-18-6-4-3-5-7-18/h3-13,15,17H,14H2,1-2H3,(H,26,28)(H,27,29)