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2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-(1-methylene-3-oxo-2-isoindolyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(1-methylidene-3-oxoisoindol-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-(1-keto-3-methylene-isoindolin-2-yl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide
Formula: C25H28N4O5S
MolecularWeight: 496.57862
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5


Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5


InChI

InChI=1S/C25H28N4O5S/c1-18-20-6-2-3-7-21(20)25(31)29(18)17-24(30)26-22-16-19(8-9-23(22)27-10-4-5-11-27)35(32,33)28-12-14-34-15-13-28/h2-3,6-9,16H,1,4-5,10-15,17H2,(H,26,30)


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