N-[(2R)-3-azanyl-2-oxidanyl-propyl]-3-chloranyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-3-chloranyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-3-chloro-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-3-chloro-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-3-chloro-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-3-chloro-4-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=CC(=C(C=C1)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O4S/c1-14(7-8(15)6-13)19(16,17)9-3-4-11(18-2)10(12)5-9/h3-5,8,15H,6-7,13H2,1-2H3/t8-/m1/s1