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

Systemtic Name: 5-pyrrolidin-1-ylsulfonyl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide Openeye Name: 5-pyrrolidin-1-ylsulfonyl-2-[[2-(2-thienyl)oxazol-4-yl]methoxy]benzamide CAS Name: 5-(1-pyrrolidinylsulfonyl)-2-[(2-thiophen-2-yl-4-oxazolyl)methoxy]benzamide IUPAC Name: 5-pyrrolidin-1-ylsulfonyl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide Traditional Name: 5-pyrrolidinosulfonyl-2-[[2-(2-thienyl)oxazol-4-yl]methoxy]benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=COC(=N3)C4=CC=CS4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=COC(=N3)C4=CC=CS4)C(=O)N

InChI

InChI=1S/C19H19N3O5S2/c20-18(23)15-10-14(29(24,25)22-7-1-2-8-22)5-6-16(15)26-11-13-12-27-19(21-13)17-4-3-9-28-17/h3-6,9-10,12H,1-2,7-8,11H2,(H2,20,23)