4-methyl-N-[(2S)-1-[(3-methylphenyl)methylamino]-3-oxidanyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-[(3-methylphenyl)methylamino]-3-oxidanyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(m-tolylmethylamino)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-[(3-methylphenyl)methylamino]propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-[(3-methylphenyl)methylamino]propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-hydroxy-1-[[(3-methylbenzyl)amino]methyl]ethyl]-4-methyl-benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CNCC2=CC=CC(=C2)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CNCC2=CC=CC(=C2)C)CO

InChI

InChI=1S/C18H24N2O3S/c1-14-6-8-18(9-7-14)24(22,23)20-17(13-21)12-19-11-16-5-3-4-15(2)10-16/h3-10,17,19-21H,11-13H2,1-2H3/t17-/m0/s1