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

Systemtic Name: N-(6-pyridin-3-yloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-[6-(3-pyridyloxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(3-pyridinyloxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-(6-pyridin-3-yloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-[6-(3-pyridyloxy)indan-5-yl]methanesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CN=CC=C3

InChI

InChI=1S/C15H16N2O3S/c1-21(18,19)17-14-8-11-4-2-5-12(11)9-15(14)20-13-6-3-7-16-10-13/h3,6-10,17H,2,4-5H2,1H3