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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-morpholinoethyl)propanamide CAS Name: (2R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-morpholinoethyl)propionamide Formula: C16H24ClN3O5S MolecularWeight: 405.89686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NCCN1CCOCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H24ClN3O5S/c1-12(16(21)18-5-6-20-7-9-25-10-8-20)19-26(22,23)13-3-4-15(24-2)14(17)11-13/h3-4,11-12,19H,5-10H2,1-2H3,(H,18,21)/t12-/m1/s1