3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(3-cyclopentylsulfonylphenyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(3-cyclopentylsulfonylphenyl)benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)CSC4=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)CSC4=O

InChI

InChI=1S/C22H22N2O5S2/c25-20-14-30-22(27)24(20)13-15-5-3-6-16(11-15)21(26)23-17-7-4-10-19(12-17)31(28,29)18-8-1-2-9-18/h3-7,10-12,18H,1-2,8-9,13-14H2,(H,23,26)