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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C21H21N3O5S/c1-13-8-10-24(11-9-13)30(28,29)16-5-2-14(3-6-16)19(25)22-15-4-7-17-18(12-15)21(27)23-20(17)26/h2-7,12-13H,8-11H2,1H3,(H,22,25)(H,23,26,27)