4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-phthalimido-butyramide Formula: C22H22ClN3O6S MolecularWeight: 491.94458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H22ClN3O6S/c23-18-8-7-15(14-19(18)33(30,31)25-10-12-32-13-11-25)24-20(27)6-3-9-26-21(28)16-4-1-2-5-17(16)22(26)29/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,24,27)