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

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide CAS Name: 3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-benzamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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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)CC4=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)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4S2/c31-24-16-21(19-10-5-2-6-11-19)17-30(24)36(33,34)22-13-7-12-20(15-22)25(32)27-26-29-28-23(35-26)14-18-8-3-1-4-9-18/h1-13,15,21H,14,16-17H2,(H,27,29,32)