(2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-2-(5-chloro-N-mesyl-2-methoxy-anilino)propionamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N)N(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C11H15ClN2O4S/c1-7(11(13)15)14(19(3,16)17)9-6-8(12)4-5-10(9)18-2/h4-7H,1-3H3,(H2,13,15)/t7-/m1/s1