N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-glutarimidophenyl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C24H27N3O5S/c1-17-5-2-3-16-26(17)33(31,32)21-14-8-18(9-15-21)24(30)25-19-10-12-20(13-11-19)27-22(28)6-4-7-23(27)29/h8-15,17H,2-7,16H2,1H3,(H,25,30)