N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-methyl-5-piperidinosulfonyl-phenyl)isoindoline-5-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C24H25N3O5S/c1-3-11-27-23(29)19-10-8-17(14-20(19)24(27)30)22(28)25-21-15-18(9-7-16(21)2)33(31,32)26-12-5-4-6-13-26/h3,7-10,14-15H,1,4-6,11-13H2,2H3,(H,25,28)