N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-5-amino-1-(hydroxymethyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-6-amino-1-hydroxyhexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-6-amino-1-hydroxyhexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-5-amino-1-methylol-pentyl]-4-methyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-11-5-7-13(8-6-11)19(17,18)15-12(10-16)4-2-3-9-14/h5-8,12,15-16H,2-4,9-10,14H2,1H3/t12-/m0/s1