N-[[1-(2-cyclopent-2-en-1-ylethanoyl)piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2-cyclopent-2-en-1-ylethanoyl)piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-cyclopent-2-en-1-ylacetyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-cyclopent-2-en-1-ylacetyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-cyclopent-2-en-1-ylacetyl)-2-piperidyl]methyl]methanesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CC2CCC=C2

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CC2CCC=C2

InChI

InChI=1S/C14H24N2O3S/c1-20(18,19)15-11-13-8-4-5-9-16(13)14(17)10-12-6-2-3-7-12/h2,6,12-13,15H,3-5,7-11H2,1H3