N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(4-phenethylpiperidino)acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H30N2O3S/c1-20(11-14-26(24,25)16-20)21-19(23)15-22-12-9-18(10-13-22)8-7-17-5-3-2-4-6-17/h2-6,18H,7-16H2,1H3,(H,21,23)