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

Systemtic Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[(4-chlorobenzyl)thio]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c24-20-11-9-17(10-12-20)15-29-16-22(27)25-14-18-5-4-6-19(13-18)23(28)26-21-7-2-1-3-8-21/h1-13H,14-16H2,(H,25,27)(H,26,28)