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

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexane-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H33N3O5S/c1-30-19-9-11-20(12-10-19)31(28,29)24-16-17-5-7-18(8-6-17)22(27)23-13-3-15-25-14-2-4-21(25)26/h9-12,17-18,24H,2-8,13-16H2,1H3,(H,23,27)