N-[(2S)-1-(2-chloroethyloxy)-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2-chloroethyloxy)-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2-chloroethoxymethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(2-chloroethoxy)-3-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(2-chloroethoxy)-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(2-chloroethoxymethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C14H22ClNO3S MolecularWeight: 319.84738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCCCl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](COCCCl)C(C)C

InChI

InChI=1S/C14H22ClNO3S/c1-11(2)14(10-19-9-8-15)16-20(17,18)13-6-4-12(3)5-7-13/h4-7,11,14,16H,8-10H2,1-3H3/t14-/m1/s1