N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O4S/c24-17(20-19-22-21-18(27-19)14-7-2-1-3-8-14)15-9-6-10-16(13-15)28(25,26)23-11-4-5-12-23/h1-3,6-10,13H,4-5,11-12H2,(H,20,22,24)