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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)C

InChI

InChI=1S/C22H23N3O5S/c1-13-10-14(2)12-25(11-13)31(29,30)16-8-6-15(7-9-16)20(26)23-18-5-3-4-17-19(18)22(28)24-21(17)27/h3-9,13-14H,10-12H2,1-2H3,(H,23,26)(H,24,27,28)