(2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-propionamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H17ClN2O4S/c1-8(13(17)15-10-4-5-10)16-21(18,19)12-7-9(14)3-6-11(12)20-2/h3,6-8,10,16H,4-5H2,1-2H3,(H,15,17)/t8-/m1/s1