4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(2-ketopyrrolidino)propyl]cyclohexanecarboxamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C23H34N4O5S/c1-17(28)26-20-9-11-21(12-10-20)33(31,32)25-16-18-5-7-19(8-6-18)23(30)24-13-3-15-27-14-2-4-22(27)29/h9-12,18-19,25H,2-8,13-16H2,1H3,(H,24,30)(H,26,28)