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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(phthalimidomethyl)benzamide Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H25N3O6S/c1-18-9-10-21(16-24(18)37(34,35)29-11-13-36-14-12-29)28-25(31)20-6-4-5-19(15-20)17-30-26(32)22-7-2-3-8-23(22)27(30)33/h2-10,15-16H,11-14,17H2,1H3,(H,28,31)