4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]-N-methylsulfonyl-benzamide

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]-N-methylsulfonyl-benzamide Openeye Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxymethyl]-N-methylsulfonyl-benzamide CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]-N-methylsulfonylbenzamide Traditional Name: 4-[(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxymethyl]-N-mesyl-benzamide Formula: C24H25Cl2NO5S MolecularWeight: 510.43

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=CC=C(C=C3)C(=O)NS(=O)(=O)C)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=CC=C(C=C3)C(=O)NS(=O)(=O)C)C4CCCC4

InChI

InChI=1S/C24H25Cl2NO5S/c1-24(17-5-3-4-6-17)12-16-11-18(20(25)21(26)19(16)22(24)28)32-13-14-7-9-15(10-8-14)23(29)27-33(2,30)31/h7-11,17H,3-6,12-13H2,1-2H3,(H,27,29)