3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)benzamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-phthalimido-benzamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H27N3O7S/c1-18(2)38-25-11-10-21(39(35,36)30-12-14-37-15-13-30)17-24(25)29-26(32)19-6-5-7-20(16-19)31-27(33)22-8-3-4-9-23(22)28(31)34/h3-11,16-18H,12-15H2,1-2H3,(H,29,32)