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

Systemtic Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(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(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

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