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

Systemtic Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-[3-(2-ketopyrrolidino)propyl]cyclopropanecarboxamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C25H30N4O5S/c1-18(30)27-20-9-11-22(12-10-20)35(33,34)28-21-7-5-19(6-8-21)25(13-14-25)24(32)26-15-3-17-29-16-2-4-23(29)31/h5-12,28H,2-4,13-17H2,1H3,(H,26,32)(H,27,30)