N-(6-cyclohexyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(6-cyclohexyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-[6-(cyclohexoxy)indan-5-yl]methanesulfonamide CAS Name: N-(6-cyclohexyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(6-cyclohexyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-[6-(cyclohexoxy)indan-5-yl]methanesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3CCCCC3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3CCCCC3

InChI

InChI=1S/C16H23NO3S/c1-21(18,19)17-15-10-12-6-5-7-13(12)11-16(15)20-14-8-3-2-4-9-14/h10-11,14,17H,2-9H2,1H3