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

Systemtic Name: N-[(2R)-butan-2-yl]-5-chloranyl-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-N-[(1R)-1-methylpropyl]-2-propoxy-benzenesulfonamide CAS Name: N-[(2R)-butan-2-yl]-5-chloro-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: N-[(2R)-butan-2-yl]-5-chloro-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-4-methyl-N-[(1R)-1-methylpropyl]-2-propoxy-benzenesulfonamide Formula: C14H22ClNO3S MolecularWeight: 319.84738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO3S/c1-5-7-19-13-8-10(3)12(15)9-14(13)20(17,18)16-11(4)6-2/h8-9,11,16H,5-7H2,1-4H3/t11-/m1/s1