2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-phthalimido-propionamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O6S/c1-14(24-20(26)17-4-2-3-5-18(17)21(24)27)19(25)22-15-6-8-16(9-7-15)31(28,29)23-10-12-30-13-11-23/h2-9,14H,10-13H2,1H3,(H,22,25)