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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

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