N-[1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[4,5-dihydrobenzo[g][1]benzothiol-2-yl(oxo)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C19H22N2O3S2/c1-26(23,24)20-15-8-10-21(11-9-15)19(22)17-12-14-7-6-13-4-2-3-5-16(13)18(14)25-17/h2-5,12,15,20H,6-11H2,1H3