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

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(3-morpholinopropyl)propionamide Formula: C17H26ClN3O5S MolecularWeight: 419.92344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCOCC1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCCCN1CCOCC1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H26ClN3O5S/c1-13(17(22)19-6-3-7-21-8-10-26-11-9-21)20-27(23,24)16-12-14(18)4-5-15(16)25-2/h4-5,12-13,20H,3,6-11H2,1-2H3,(H,19,22)/t13-/m1/s1