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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-30-17-9-7-16(8-10-17)26-23(29)18-4-2-3-5-21(18)27-22(28)14-31-13-15-6-11-19(24)20(25)12-15/h2-12H,13-14H2,1H3,(H,26,29)(H,27,28)