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(3S,4S)-3-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide

(3S,4S)-3-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide

Systemtic Name:(3S,4S)-3-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide
Openeye Name:(3S,4S)-3-(4-methoxyphenyl)-2-methyl-N-(p-tolylmethyl)isoxazolidine-4-sulfonamide
CAS Name:(3S,4S)-3-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-isoxazolidinesulfonamide
IUPAC Name:(3S,4S)-3-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide
Traditional Name:(3S,4S)-3-(4-methoxyphenyl)-2-methyl-N-(4-methylbenzyl)isoxazolidine-4-sulfonamide
Formula: C19H24N2O4S
MolecularWeight: 376.46986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2CON(C2C3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)[C@@H]2CON([C@H]2C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C19H24N2O4S/c1-14-4-6-15(7-5-14)12-20-26(22,23)18-13-25-21(2)19(18)16-8-10-17(24-3)11-9-16/h4-11,18-20H,12-13H2,1-3H3/t18-,19+/m1/s1


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