3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-21(18-8-6-11-20(16-18)24-14-7-15-28(24,26)27)23-17-22(12-4-5-13-22)19-9-2-1-3-10-19/h1-3,6,8-11,16H,4-5,7,12-15,17H2,(H,23,25)