N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CCCC3=O

InChI

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