1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-[2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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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)NCCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H30N4O5S/c1-18(29)26-20-6-8-22(9-7-20)34(31,32)27-21-4-2-19(3-5-21)24(10-11-24)23(30)25-12-13-28-14-16-33-17-15-28/h2-9,27H,10-17H2,1H3,(H,25,30)(H,26,29)