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

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

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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)N(C4=O)C

Isomeric SMILES

CC1CCCN(C1)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/c1-14-4-3-11-25(13-14)31(29,30)17-8-5-15(6-9-17)20(26)23-16-7-10-18-19(12-16)22(28)24(2)21(18)27/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,26)