4-ethoxy-N-[(2R)-3-methylbutan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methylbutan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(2R)-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-4-ethoxy-benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C13H21NO3S/c1-5-17-12-6-8-13(9-7-12)18(15,16)14-11(4)10(2)3/h6-11,14H,5H2,1-4H3/t11-/m1/s1