2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(3-morpholinopropyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[3-(4-morpholinyl)propyl]-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H30ClN3O5S/c1-31-21-9-8-19(24)17-22(21)33(29,30)26-20(16-18-6-3-2-4-7-18)23(28)25-10-5-11-27-12-14-32-15-13-27/h2-4,6-9,17,20,26H,5,10-16H2,1H3,(H,25,28)