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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S/c1-16-7-8-18(15-21(16)32(29,30)25-11-13-31-14-12-25)24-22(27)9-10-26-17(2)19-5-3-4-6-20(19)23(26)28/h3-8,15H,2,9-14H2,1H3,(H,24,27)