N-(2-piperidin-1-yl-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide

Systemtic Name: N-(2-piperidin-1-yl-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide Openeye Name: N-[2-(1-piperidyl)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide CAS Name: N-[2-(1-piperidinyl)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide IUPAC Name: N-(2-piperidin-1-yl-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide Traditional Name: N-(2-piperidinoacenaphthen-1-yl)methanesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(C2=CC=CC3=C2C1=CC=C3)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC1C(C2=CC=CC3=C2C1=CC=C3)N4CCCCC4

InChI

InChI=1S/C18H22N2O2S/c1-23(21,22)19-17-14-9-5-7-13-8-6-10-15(16(13)14)18(17)20-11-3-2-4-12-20/h5-10,17-19H,2-4,11-12H2,1H3