5-chloranyl-4-methyl-N-[(2R)-1-oxidanylbutan-2-yl]-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-N-[(2R)-1-oxidanylbutan-2-yl]-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[(1R)-1-(hydroxymethyl)propyl]-4-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(2R)-1-hydroxybutan-2-yl]-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-1-hydroxybutan-2-yl]-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-4-methyl-N-[(1R)-1-methylolpropyl]-2-propoxy-benzenesulfonamide Formula: C14H22ClNO4S MolecularWeight: 335.84678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC(CC)CO

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N[C@H](CC)CO

InChI

InChI=1S/C14H22ClNO4S/c1-4-6-20-13-7-10(3)12(15)8-14(13)21(18,19)16-11(5-2)9-17/h7-8,11,16-17H,4-6,9H2,1-3H3/t11-/m1/s1