1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(3-morpholinopropyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-[3-(4-morpholinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-[4-(p-phenetylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-2-33-22-8-10-23(11-9-22)34(30,31)27-21-6-4-20(5-7-21)25(12-13-25)24(29)26-14-3-15-28-16-18-32-19-17-28/h4-11,27H,2-3,12-19H2,1H3,(H,26,29)