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

Systemtic Name: 4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-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-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C26H22N4O5S2 MolecularWeight: 534.60668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)S(=O)(=O)N4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)S(=O)(=O)N4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O5S2/c1-35-21-13-12-19(24(32)27-26-29-28-25(36-26)18-10-6-3-7-11-18)14-22(21)37(33,34)30-16-20(15-23(30)31)17-8-4-2-5-9-17/h2-14,20H,15-16H2,1H3,(H,27,29,32)