3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C25H20N4O4S2 MolecularWeight: 504.5807

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O4S2/c30-22-15-20(17-8-3-1-4-9-17)16-29(22)35(32,33)21-13-7-12-19(14-21)23(31)26-25-28-27-24(34-25)18-10-5-2-6-11-18/h1-14,20H,15-16H2,(H,26,28,31)