2-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(2,6-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(2,6-dichlorobenzyl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C24H22Cl2N2O2S MolecularWeight: 473.41468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2S/c25-20-10-6-11-21(26)19(20)15-31-16-23(29)28-22-12-5-4-9-18(22)24(30)27-14-13-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,27,30)(H,28,29)