N-(3-chloranyl-2-methyl-phenyl)-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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