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

Systemtic Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(3-morpholinopropyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-[3-(4-morpholinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(3-morpholinopropyl)cyclopropanecarboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-2-20-4-10-23(11-5-20)33(30,31)27-22-8-6-21(7-9-22)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)