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

Systemtic Name: 2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H24N4O5S/c1-33-22-11-10-18(14-21(22)28-13-5-9-23(28)29)34(31,32)27-20-8-3-2-7-19(20)24(30)26-16-17-6-4-12-25-15-17/h2-4,6-8,10-12,14-15,27H,5,9,13,16H2,1H3,(H,26,30)