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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(3-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=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

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