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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-phthalimido-propionamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C21H20ClN3O6S/c22-17-6-5-14(13-18(17)32(29,30)24-9-11-31-12-10-24)23-19(26)7-8-25-20(27)15-3-1-2-4-16(15)21(25)28/h1-6,13H,7-12H2,(H,23,26)