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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O3S/c1-2-14(8-10(15)7-13)18(16,17)11-5-3-9(12)4-6-11/h3-6,10,15H,2,7-8,13H2,1H3/t10-/m1/s1