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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-[4-[(4-propylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-[(4-propylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[4-[(4-propylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[4-[(4-propylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-[4-[(4-propylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C26H33N3O4S/c1-2-5-20-7-13-23(14-8-20)34(32,33)28-22-11-9-21(10-12-22)26(15-16-26)25(31)27-17-4-19-29-18-3-6-24(29)30/h7-14,28H,2-6,15-19H2,1H3,(H,27,31)