2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-succinimido-acetamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H23N3O6S/c1-27-15-6-5-13(28(25,26)20-9-3-2-4-10-20)11-14(15)19-16(22)12-21-17(23)7-8-18(21)24/h5-6,11H,2-4,7-10,12H2,1H3,(H,19,22)