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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C20H23N3O5S2/c24-20(16-5-3-6-18(15-16)23-13-4-14-29(23,25)26)21-17-7-9-19(10-8-17)30(27,28)22-11-1-2-12-22/h3,5-10,15H,1-2,4,11-14H2,(H,21,24)