N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[4-(3-pyridylsulfonyl)piperazino]propionamide Formula: C17H26N4O5S2 MolecularWeight: 430.54214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H26N4O5S2/c1-14(17(22)19(2)15-5-11-27(23,24)13-15)20-7-9-21(10-8-20)28(25,26)16-4-3-6-18-12-16/h3-4,6,12,14-15H,5,7-11,13H2,1-2H3