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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C24H27N3O5S/c1-17-13-15-26(16-14-17)33(31,32)21-11-5-18(6-12-21)24(30)25-19-7-9-20(10-8-19)27-22(28)3-2-4-23(27)29/h5-12,17H,2-4,13-16H2,1H3,(H,25,30)