N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(4-morpholinosulfonylphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4-morpholinosulfonylbenzyl)isoindoline-5-carboxamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O6S/c1-2-9-26-22(28)19-8-5-17(14-20(19)23(26)29)21(27)24-15-16-3-6-18(7-4-16)33(30,31)25-10-12-32-13-11-25/h2-8,14H,1,9-13,15H2,(H,24,27)