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

Systemtic Name: 4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: 4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: 4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 4-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)N3CCCC3=O

InChI

InChI=1S/C18H19N3O5S/c1-26-16-9-8-14(11-15(16)21-10-2-3-17(21)22)27(24,25)20-13-6-4-12(5-7-13)18(19)23/h4-9,11,20H,2-3,10H2,1H3,(H2,19,23)