N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-18-11-12-19(16-22(18)33(31,32)27-13-5-2-6-14-27)26-23(29)17-25-20-8-3-4-9-21(20)28-15-7-10-24(28)30/h3-4,8-9,11-12,16,25H,2,5-7,10,13-15,17H2,1H3,(H,26,29)