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

Systemtic Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O5S/c1-34-23-5-2-3-6-24(23)35(32,33)28-18-20-8-12-21(13-9-20)26(31)27-17-19-10-14-22(15-11-19)29-16-4-7-25(29)30/h2-3,5-6,8-15,28H,4,7,16-18H2,1H3,(H,27,31)