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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-phthalimido-benzamide Formula: C26H23N3O7S MolecularWeight: 521.54172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H23N3O7S/c1-35-22-10-9-18(16-23(22)37(33,34)28-11-13-36-14-12-28)27-24(30)17-5-4-6-19(15-17)29-25(31)20-7-2-3-8-21(20)26(29)32/h2-10,15-16H,11-14H2,1H3,(H,27,30)