N-(2-methoxyethyl)-2-[methyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)S(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CN(CC(=O)NCCOC)S(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C16H23N3O5S/c1-18(12-15(20)17-9-11-24-2)25(22,23)14-7-5-13(6-8-14)19-10-3-4-16(19)21/h5-8H,3-4,9-12H2,1-2H3,(H,17,20)