2-[(2S,4S,5R)-3-(4-methylphenyl)sulfonyl-4,5-diphenyl-1,3-oxazolidin-2-yl]ethanamine

Systemtic Name: 2-[(2S,4S,5R)-3-(4-methylphenyl)sulfonyl-4,5-diphenyl-1,3-oxazolidin-2-yl]ethanamine Openeye Name: 2-[(2S,4S,5R)-4,5-diphenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]ethanamine CAS Name: 2-[(2S,4S,5R)-3-(4-methylphenyl)sulfonyl-4,5-diphenyl-2-oxazolidinyl]ethanamine IUPAC Name: 2-[(2S,4S,5R)-3-(4-methylphenyl)sulfonyl-4,5-diphenyl-1,3-oxazolidin-2-yl]ethanamine Traditional Name: 2-[(2S,4S,5R)-4,5-diphenyl-3-tosyl-oxazolidin-2-yl]ethylamine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(OC(C2C3=CC=CC=C3)C4=CC=CC=C4)CCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](O[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)CCN

InChI

InChI=1S/C24H26N2O3S/c1-18-12-14-21(15-13-18)30(27,28)26-22(16-17-25)29-24(20-10-6-3-7-11-20)23(26)19-8-4-2-5-9-19/h2-15,22-24H,16-17,25H2,1H3/t22-,23-,24+/m0/s1