3-[3-(2,4-dichlorophenyl)-2,3-dihydro-1H-inden-5-yl]-N-(2-methylsulfinylethyl)benzamide

Systemtic Name: 3-[3-(2,4-dichlorophenyl)-2,3-dihydro-1H-inden-5-yl]-N-(2-methylsulfinylethyl)benzamide Openeye Name: 3-[3-(2,4-dichlorophenyl)indan-5-yl]-N-(2-methylsulfinylethyl)benzamide CAS Name: 3-[3-(2,4-dichlorophenyl)-2,3-dihydro-1H-inden-5-yl]-N-(2-methylsulfinylethyl)benzamide IUPAC Name: 3-[3-(2,4-dichlorophenyl)-2,3-dihydro-1H-inden-5-yl]-N-(2-methylsulfinylethyl)benzamide Traditional Name: 3-[3-(2,4-dichlorophenyl)indan-5-yl]-N-(2-methylsulfinylethyl)benzamide Formula: C25H23Cl2NO2S MolecularWeight: 472.42662

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CCNC(=O)C1=CC=CC(=C1)C2=CC3=C(CCC3C4=C(C=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

CS(=O)CCNC(=O)C1=CC=CC(=C1)C2=CC3=C(CCC3C4=C(C=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C25H23Cl2NO2S/c1-31(30)12-11-28-25(29)19-4-2-3-17(13-19)18-6-5-16-7-9-21(23(16)14-18)22-10-8-20(26)15-24(22)27/h2-6,8,10,13-15,21H,7,9,11-12H2,1H3,(H,28,29)