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

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C24H29N3O5S/c1-32-20-9-11-21(12-10-20)33(30,31)26-19-7-5-18(6-8-19)24(13-14-24)23(29)25-15-3-17-27-16-2-4-22(27)28/h5-12,26H,2-4,13-17H2,1H3,(H,25,29)