4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

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