1-(5-chloranylthiophen-2-yl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(2-methyl-1,3-dioxo-4-isoindolyl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(1,3-diketo-2-methyl-isoindolin-4-yl)pipecolinamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H18ClN3O5S2/c1-22-18(25)11-5-4-6-12(16(11)19(22)26)21-17(24)13-7-2-3-10-23(13)30(27,28)15-9-8-14(20)29-15/h4-6,8-9,13H,2-3,7,10H2,1H3,(H,21,24)