(2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-2-(3-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-2-(3-chloro-N-mesyl-anilino)propionamide Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3S/c1-7(10(12)14)13(17(2,15)16)9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H2,12,14)/t7-/m1/s1