2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-phthalimido-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)propionamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N4O5S2/c1-14(27-21(29)16-7-3-4-8-17(16)22(27)30)20(28)25-23-24-18-10-9-15(13-19(18)33-23)34(31,32)26-11-5-2-6-12-26/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,24,25,28)