N-[(2R)-4-azanyl-1-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-4-azanyl-1-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-3-amino-1-(hydroxymethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-4-amino-1-hydroxybutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-4-amino-1-hydroxybutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-3-amino-1-methylol-propyl]-4-methyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-9-2-4-11(5-3-9)17(15,16)13-10(8-14)6-7-12/h2-5,10,13-14H,6-8,12H2,1H3/t10-/m1/s1