N-[1-(2-benzo[e][1]benzofuran-1-ylethanoyl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(2-benzo[e][1]benzofuran-1-ylethanoyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2-benzo[e]benzofuran-1-ylacetyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2-benzo[e][1]benzofuran-1-ylacetyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2-benzo[e]benzofuran-1-ylacetyl)-4-piperidyl]methanesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N2O4S/c1-27(24,25)21-16-8-10-22(11-9-16)19(23)12-15-13-26-18-7-6-14-4-2-3-5-17(14)20(15)18/h2-7,13,16,21H,8-12H2,1H3