2-[2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(1,1-diketothiolan-3-yl)piperazino]acetyl]amino]benzamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H32N4O4S/c27-21(15-25-10-12-26(13-11-25)18-9-14-31(29,30)16-18)24-20-8-4-3-7-19(20)22(28)23-17-5-1-2-6-17/h3-4,7-8,17-18H,1-2,5-6,9-16H2,(H,23,28)(H,24,27)