5-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]pentan-1-amine

Systemtic Name: 5-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]pentan-1-amine Openeye Name: 5-[(2S,4R)-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]pentan-1-amine CAS Name: 5-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]-1-pentanamine IUPAC Name: 5-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]pentan-1-amine Traditional Name: 5-[(2S,4R)-4-phenyl-3-tosyl-oxazolidin-2-yl]pentylamine Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2CCCCCN)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-17-11-13-19(14-12-17)27(24,25)23-20(18-8-4-2-5-9-18)16-26-21(23)10-6-3-7-15-22/h2,4-5,8-9,11-14,20-21H,3,6-7,10,15-16,22H2,1H3/t20-,21-/m0/s1