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

Systemtic Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-[3-(2-ketopyrrolidino)propyl]cyclopropanecarboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C25H31N3O4S/c1-2-19-6-12-22(13-7-19)33(31,32)27-21-10-8-20(9-11-21)25(14-15-25)24(30)26-16-4-18-28-17-3-5-23(28)29/h6-13,27H,2-5,14-18H2,1H3,(H,26,30)