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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4S/c1-8(13(17)15-9-3-4-9)16-21(18,19)10-5-6-12(20-2)11(14)7-10/h5-9,16H,3-4H2,1-2H3,(H,15,17)/t8-/m1/s1