4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)N4CCCCC4

InChI

InChI=1S/C22H33N3O3S/c26-21(19-8-10-20(11-9-19)25-16-7-17-29(25,27)28)23-18-22(12-3-1-4-13-22)24-14-5-2-6-15-24/h8-11H,1-7,12-18H2,(H,23,26)