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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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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)N(C4=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

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