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

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxymethyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxymethyl]-N-methyl-benzenesulfonamide Formula: C23H25Cl2NO4S MolecularWeight: 482.4199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2NO4S/c1-23(16-5-3-4-6-16)12-15-11-18(20(24)21(25)19(15)22(23)27)30-13-14-7-9-17(10-8-14)31(28,29)26-2/h7-11,16,26H,3-6,12-13H2,1-2H3