4-tert-butyl-N-[3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]phenyl]benzamide Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O2S/c1-26(2,3)20-11-9-19(10-12-20)25(31)29-23-6-4-5-22(15-23)28-24(30)17-32-16-18-7-13-21(27)14-8-18/h4-15H,16-17H2,1-3H3,(H,28,30)(H,29,31)