2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

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