1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-[2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCN4CCOCC4)OC

InChI

InChI=1S/C24H31N3O6S/c1-31-21-8-7-20(17-22(21)32-2)34(29,30)26-19-5-3-18(4-6-19)24(9-10-24)23(28)25-11-12-27-13-15-33-16-14-27/h3-8,17,26H,9-16H2,1-2H3,(H,25,28)