4-chloranyl-3-ethoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-[(1R)-1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-[(2R)-1-hydroxybutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-[(2R)-1-hydroxybutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-[(1R)-1-methylolpropyl]benzenesulfonamide Formula: C12H18ClNO4S MolecularWeight: 307.79362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC(=C(C=C1)Cl)OCC

Isomeric SMILES

CC[C@H](CO)NS(=O)(=O)C1=CC(=C(C=C1)Cl)OCC

InChI

InChI=1S/C12H18ClNO4S/c1-3-9(8-15)14-19(16,17)10-5-6-11(13)12(7-10)18-4-2/h5-7,9,14-15H,3-4,8H2,1-2H3/t9-/m1/s1