N-[[1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(1,3-dithian-2-yl)benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(1,3-dithian-2-yl)benzoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(1,3-dithian-2-yl)benzoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H26N2O3S3 MolecularWeight: 414.60564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C18H26N2O3S3/c1-26(22,23)19-13-16-5-2-3-10-20(16)17(21)14-6-8-15(9-7-14)18-24-11-4-12-25-18/h6-9,16,18-19H,2-5,10-13H2,1H3