[(2S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propyl] 12-(2-naphthalen-2-ylethanoylamino)dodecanoate

Systemtic Name: [(2S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propyl] 12-(2-naphthalen-2-ylethanoylamino)dodecanoate Openeye Name: [(2S)-2-hydroxy-3-(p-tolylsulfonyloxy)propyl] 12-[[2-(2-naphthyl)acetyl]amino]dodecanoate CAS Name: 12-[[2-(2-naphthalenyl)-1-oxoethyl]amino]dodecanoic acid [(2S)-2-hydroxy-3-(4-methylphenyl)sulfonyloxypropyl] ester IUPAC Name: [(2S)-2-hydroxy-3-(4-methylphenyl)sulfonyloxypropyl] 12-[(2-naphthalen-2-ylacetyl)amino]dodecanoate Traditional Name: 12-[[2-(2-naphthyl)acetyl]amino]lauric acid [(2S)-2-hydroxy-3-tosyloxy-propyl] ester Formula: C34H45NO7S MolecularWeight: 611.7886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(COC(=O)CCCCCCCCCCCNC(=O)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](COC(=O)CCCCCCCCCCCNC(=O)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C34H45NO7S/c1-27-16-20-32(21-17-27)43(39,40)42-26-31(36)25-41-34(38)15-9-7-5-3-2-4-6-8-12-22-35-33(37)24-28-18-19-29-13-10-11-14-30(29)23-28/h10-11,13-14,16-21,23,31,36H,2-9,12,15,22,24-26H2,1H3,(H,35,37)/t31-/m0/s1