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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C20H19N3O6S/c1-12-5-6-13(30(27,28)23-7-9-29-10-8-23)11-15(12)19(25)21-16-4-2-3-14-17(16)20(26)22-18(14)24/h2-6,11H,7-10H2,1H3,(H,21,25)(H,22,24,26)