N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(2-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-[(2-chlorophenyl)methylthio]acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(2-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(2-chlorobenzyl)thio]acetamide Formula: C26H26ClNO2S MolecularWeight: 452.00814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClNO2S/c1-26(2,3)21-13-11-18(12-14-21)25(30)19-8-6-9-22(15-19)28-24(29)17-31-16-20-7-4-5-10-23(20)27/h4-15H,16-17H2,1-3H3,(H,28,29)