N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O4S/c1-18-12-15-27(16-13-18)20-6-4-19(5-7-20)26-23(29)17-25-33(31,32)22-10-8-21(9-11-22)28-14-2-3-24(28)30/h4-11,18,25H,2-3,12-17H2,1H3,(H,26,29)