(3R,4R)-3-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide

Systemtic Name: (3R,4R)-3-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide Openeye Name: (3R,4R)-3-(4-bromophenyl)-2-methyl-N-(p-tolylmethyl)isoxazolidine-4-sulfonamide CAS Name: (3R,4R)-3-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-isoxazolidinesulfonamide IUPAC Name: (3R,4R)-3-(4-bromophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide Traditional Name: (3R,4R)-3-(4-bromophenyl)-2-methyl-N-(4-methylbenzyl)isoxazolidine-4-sulfonamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-13-3-5-14(6-4-13)11-20-25(22,23)17-12-24-21(2)18(17)15-7-9-16(19)10-8-15/h3-10,17-18,20H,11-12H2,1-2H3/t17-,18+/m0/s1