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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(indane-5-carbonyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(indane-5-carbonyl)-3-piperidyl]methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O3S/c1-22(20,21)17-15-6-3-9-18(11-15)16(19)14-8-7-12-4-2-5-13(12)10-14/h7-8,10,15,17H,2-6,9,11H2,1H3