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

Systemtic Name: 2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]-N-phenethyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)N4CCCC4=O

InChI

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