N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(2-ketopyrrolidino)acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H25N3O5S/c1-2-26-15-8-7-14(19-17(22)13-20-9-5-6-18(20)23)12-16(15)27(24,25)21-10-3-4-11-21/h7-8,12H,2-6,9-11,13H2,1H3,(H,19,22)