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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]-N-isobutyl-benzamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-13(2)10-23-20(26)15-5-3-4-6-18(15)24-19(25)12-27-11-14-7-8-16(21)17(22)9-14/h3-9,13H,10-12H2,1-2H3,(H,23,26)(H,24,25)