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

Systemtic Name: 2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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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=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O5S/c1-33-23-14-13-19(16-22(23)28-15-7-12-24(28)29)34(31,32)27-21-11-6-5-10-20(21)25(30)26-17-18-8-3-2-4-9-18/h2-6,8-11,13-14,16,27H,7,12,15,17H2,1H3,(H,26,30)