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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCCl

Isomeric SMILES

CS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCCl

InChI

InChI=1S/C15H20ClNO3S/c1-21(19,20)17-14-9-11-5-6-12(8-13(11)10-14)15(18)4-2-3-7-16/h5-6,8,14,17H,2-4,7,9-10H2,1H3