N-(5-methyl-1,2-oxazol-3-yl)-4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[(5-pyrrolidin-1-ylsulfonyl-2-furyl)methoxy]benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methoxy]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[(5-pyrrolidinosulfonyl-2-furyl)methoxy]benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(O3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(O3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O6S/c1-14-12-18(22-29-14)21-20(24)15-4-6-16(7-5-15)27-13-17-8-9-19(28-17)30(25,26)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,22,24)