N-(furan-2-ylmethyl)-2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O6S/c1-31-21-11-10-17(14-20(21)26-12-4-9-22(26)27)33(29,30)25-19-8-3-2-7-18(19)23(28)24-15-16-6-5-13-32-16/h2-3,5-8,10-11,13-14,25H,4,9,12,15H2,1H3,(H,24,28)