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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C24H22Cl2N2O2S MolecularWeight: 473.41468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2S/c1-28(14-17-7-3-2-4-8-17)24(30)19-9-5-6-10-22(19)27-23(29)16-31-15-18-11-12-20(25)21(26)13-18/h2-13H,14-16H2,1H3,(H,27,29)