N-[(2R)-3-azanyl-2-oxidanyl-propyl]-4-chloranyl-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-4-chloranyl-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-4-chloro-N,3-dimethyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-4-chloro-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-4-chloro-N,3-dimethylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-4-chloro-N,3-dimethyl-benzenesulfonamide Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(CN)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C[C@@H](CN)O)Cl

InChI

InChI=1S/C11H17ClN2O3S/c1-8-5-10(3-4-11(8)12)18(16,17)14(2)7-9(15)6-13/h3-5,9,15H,6-7,13H2,1-2H3/t9-/m1/s1