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

Systemtic Name: 5-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-(phenylmethyl)-1,3-oxazolidin-2-yl]pentan-1-amine Openeye Name: 5-[(2S,4R)-4-benzyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]pentan-1-amine CAS Name: 5-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-(phenylmethyl)-2-oxazolidinyl]-1-pentanamine IUPAC Name: 5-[(2S,4R)-4-benzyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-yl]pentan-1-amine Traditional Name: 5-[(2S,4R)-4-benzyl-3-tosyl-oxazolidin-2-yl]pentylamine Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2CCCCCN)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CO[C@H]2CCCCCN)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S/c1-18-11-13-21(14-12-18)28(25,26)24-20(16-19-8-4-2-5-9-19)17-27-22(24)10-6-3-7-15-23/h2,4-5,8-9,11-14,20,22H,3,6-7,10,15-17,23H2,1H3/t20-,22+/m1/s1