[5-(5-chloranylpentanoyl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide

Systemtic Name: [5-(5-chloranylpentanoyl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Openeye Name: [5-(5-chloropentanoyl)indan-2-yl]methanesulfonamide CAS Name: [5-(5-chloro-1-oxopentyl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide IUPAC Name: [5-(5-chloropentanoyl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Traditional Name: [5-(5-chloropentanoyl)indan-2-yl]methanesulfonamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)CCCCCl)CS(=O)(=O)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)CCCCCl)CS(=O)(=O)N

InChI

InChI=1S/C15H20ClNO3S/c16-6-2-1-3-15(18)13-5-4-12-7-11(8-14(12)9-13)10-21(17,19)20/h4-5,9,11H,1-3,6-8,10H2,(H2,17,19,20)