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

Systemtic Name: 4-methoxy-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)-4-methoxy-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide CAS Name: 4-methoxy-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)-4-methoxy-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-4-methoxy-benzamide Formula: C27H24N4O5S2 MolecularWeight: 548.63326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=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)CC3=CC=CC=C3)S(=O)(=O)N4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O5S2/c1-36-22-13-12-20(26(33)28-27-30-29-24(37-27)14-18-8-4-2-5-9-18)15-23(22)38(34,35)31-17-21(16-25(31)32)19-10-6-3-7-11-19/h2-13,15,21H,14,16-17H2,1H3,(H,28,30,33)