N-(3-acetamidophenyl)-2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[(4-chlorophenyl)-phenylmethyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)-phenylmethyl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[(4-chlorophenyl)-phenyl-methyl]thio]acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-16(27)25-20-8-5-9-21(14-20)26-22(28)15-29-23(17-6-3-2-4-7-17)18-10-12-19(24)13-11-18/h2-14,23H,15H2,1H3,(H,25,27)(H,26,28)