2-[4-(3,4-dichlorophenyl)sulfanylbutanoylamino]-N-oxidanyl-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)sulfanylbutanoylamino]-N-oxidanyl-1,3-dihydroindene-2-carboxamide Openeye Name: 4-(3,4-dichlorophenyl)sulfanyl-N-[2-(hydroxycarbamoyl)indan-2-yl]butanamide CAS Name: 2-[[4-[(3,4-dichlorophenyl)thio]-1-oxobutyl]amino]-N-hydroxy-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)sulfanylbutanoylamino]-N-hydroxy-1,3-dihydroindene-2-carboxamide Traditional Name: 4-[(3,4-dichlorophenyl)thio]-N-[2-(hydroxycarbamoyl)indan-2-yl]butyramide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)NO)NC(=O)CCCSC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)NO)NC(=O)CCCSC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3S/c21-16-8-7-15(10-17(16)22)28-9-3-6-18(25)23-20(19(26)24-27)11-13-4-1-2-5-14(13)12-20/h1-2,4-5,7-8,10,27H,3,6,9,11-12H2,(H,23,25)(H,24,26)