2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-succinimido-acetamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O6S/c1-12-2-3-13(18-15(21)11-20-16(22)4-5-17(20)23)10-14(12)27(24,25)19-6-8-26-9-7-19/h2-3,10H,4-9,11H2,1H3,(H,18,21)