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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-15-7-8-17(13-20(15)31(28,29)24-9-11-30-12-10-24)23-21(26)14-25-16(2)18-5-3-4-6-19(18)22(25)27/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)