N-[(2S)-1-(4-hydroxyphenyl)-3-(methylsulfonylamino)propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(4-hydroxyphenyl)-3-(methylsulfonylamino)propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-(methanesulfonamido)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(4-hydroxyphenyl)-3-(methanesulfonamido)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-hydroxyphenyl)-3-(methanesulfonamido)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(4-hydroxybenzyl)-2-(methanesulfonamido)ethyl]-4-methyl-benzenesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)O)CNS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S2/c1-13-3-9-17(10-4-13)26(23,24)19-15(12-18-25(2,21)22)11-14-5-7-16(20)8-6-14/h3-10,15,18-20H,11-12H2,1-2H3/t15-/m0/s1