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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-27-10-4-9-23-20(26)15-5-2-3-6-18(15)24-19(25)13-28-12-14-7-8-16(21)17(22)11-14/h2-3,5-8,11H,4,9-10,12-13H2,1H3,(H,23,26)(H,24,25)