N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-[(3R)-3-methylpiperidino]sulfonyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C21H21N3O5S/c1-13-3-2-10-24(12-13)30(28,29)16-7-4-14(5-8-16)19(25)22-15-6-9-17-18(11-15)21(27)23-20(17)26/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,25)(H,23,26,27)/t13-/m1/s1