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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C25H23N3O5S/c1-17(29)18-9-13-23(14-10-18)34(32,33)27-20-11-7-19(8-12-20)25(31)26-21-4-2-5-22(16-21)28-15-3-6-24(28)30/h2,4-5,7-14,16,27H,3,6,15H2,1H3,(H,26,31)