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

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-[2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-30-20-6-8-21(9-7-20)32(28,29)25-19-4-2-18(3-5-19)23(10-11-23)22(27)24-12-13-26-14-16-31-17-15-26/h2-9,25H,10-17H2,1H3,(H,24,27)