4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: 4-methoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O5S/c1-34-22-12-7-18(17-23(22)35(32,33)27-15-13-19-5-2-3-14-26-19)25(31)28-20-8-10-21(11-9-20)29-16-4-6-24(29)30/h2-3,5,7-12,14,17,27H,4,6,13,15-16H2,1H3,(H,28,31)