2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-16-19-4-2-3-5-20(19)22(27)25(16)15-21(26)23-14-17-6-8-18(9-7-17)31(28,29)24-10-12-30-13-11-24/h2-9H,1,10-15H2,(H,23,26)