N-[(1S)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-2-(4-hydroxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-2-(4-hydroxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-2-(4-hydroxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-2-(4-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-2-(4-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-2-(4-hydroxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)O)C3=NCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=C(C=C2)O)C3=NCCCO3

InChI

InChI=1S/C19H22N2O4S/c1-14-3-9-17(10-4-14)26(23,24)21-18(19-20-11-2-12-25-19)13-15-5-7-16(22)8-6-15/h3-10,18,21-22H,2,11-13H2,1H3/t18-/m0/s1