2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(1,1-diketothiolan-3-yl)piperazino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H30N4O5S2 MolecularWeight: 470.606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H30N4O5S2/c25-20(15-22-9-11-23(12-10-22)18-6-13-30(26,27)16-18)21-17-4-3-5-19(14-17)31(28,29)24-7-1-2-8-24/h3-5,14,18H,1-2,6-13,15-16H2,(H,21,25)