N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(indan-5-ylthio)acetamide Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18ClNO3S2/c1-25(22,23)15-7-8-16(19)17(10-15)20-18(21)11-24-14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4,11H2,1H3,(H,20,21)