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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]sulfonyl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]sulfonyl-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]sulfonyl]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]sulfonylbenzamide Traditional Name: 3-[(4R)-2-keto-4-phenyl-pyrrolidino]sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C[C@H](CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4S2/c1-13-22-23-20(29-13)21-19(26)15-8-5-9-17(10-15)30(27,28)24-12-16(11-18(24)25)14-6-3-2-4-7-14/h2-10,16H,11-12H2,1H3,(H,21,23,26)/t16-/m0/s1