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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-benzamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O4S2/c27-19-12-17(14-5-2-1-3-6-14)13-26(19)32(29,30)18-8-4-7-16(11-18)20(28)23-22-25-24-21(31-22)15-9-10-15/h1-8,11,15,17H,9-10,12-13H2,(H,23,25,28)