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

Systemtic Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]-N-(2-methoxyethyl)benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C21H25N3O6S/c1-29-13-11-22-21(26)16-6-3-4-7-17(16)23-31(27,28)15-9-10-19(30-2)18(14-15)24-12-5-8-20(24)25/h3-4,6-7,9-10,14,23H,5,8,11-13H2,1-2H3,(H,22,26)