2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NO3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NO3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H20N4O5S/c21-19(25)16-12-15(30(26,27)24-10-4-5-11-24)8-9-17(16)28-13-18-22-20(23-29-18)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H2,21,25)