4-methyl-N-[(2S)-1-oxidanylpropan-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylpropan-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](C)CO

InChI

InChI=1S/C17H21NO3S/c1-14-8-10-17(11-9-14)22(20,21)18(15(2)13-19)12-16-6-4-3-5-7-16/h3-11,15,19H,12-13H2,1-2H3/t15-/m0/s1