2-(4-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15-8-9-19(14-21(15)24)26-23(28)22(17-6-4-3-5-7-17)29-20-12-10-18(11-13-20)25-16(2)27/h3-14,22H,1-2H3,(H,25,27)(H,26,28)