N-[(2R)-3-azanyl-2-oxidanyl-propyl]-5-chloranyl-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-5-chloranyl-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-5-chloro-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-5-chloro-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-5-chloro-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-5-chloro-2-methoxy-N-methyl-benzenesulfonamide Formula: C11H17ClN2O4S MolecularWeight: 308.78168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O4S/c1-14(7-9(15)6-13)19(16,17)11-5-8(12)3-4-10(11)18-2/h3-5,9,15H,6-7,13H2,1-2H3/t9-/m1/s1