N-(1-methylsulfonylpiperidin-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(1-mesyl-4-piperidyl)acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H25N3O5S/c1-27(24,25)20-11-8-14(9-12-20)19-17(22)13-26-16-6-4-15(5-7-16)21-10-2-3-18(21)23/h4-7,14H,2-3,8-13H2,1H3,(H,19,22)