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

Systemtic Name: 4-methoxy-3-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-3-[[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-3-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(4S)-2-keto-4-phenyl-pyrrolidino]sulfonyl-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)N3C[C@@H](CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O5S2/c1-29-16-8-7-14(19(26)22-20-23-21-12-30-20)9-17(16)31(27,28)24-11-15(10-18(24)25)13-5-3-2-4-6-13/h2-9,12,15H,10-11H2,1H3,(H,22,23,26)/t15-/m1/s1