2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(4-piperidinophenyl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C17H22N2O3S/c20-17(12-14-8-11-23(21,22)13-14)18-15-4-6-16(7-5-15)19-9-2-1-3-10-19/h4-8,11,14H,1-3,9-10,12-13H2,(H,18,20)