(4-methylphenyl)methyl 4-[11-(methylsulfamoyl)undecylamino]benzoate

Systemtic Name: (4-methylphenyl)methyl 4-[11-(methylsulfamoyl)undecylamino]benzoate Openeye Name: p-tolylmethyl 4-[11-(methylsulfamoyl)undecylamino]benzoate CAS Name: 4-[11-(methylsulfamoyl)undecylamino]benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-[11-(methylsulfamoyl)undecylamino]benzoate Traditional Name: 4-[11-(methylsulfamoyl)undecylamino]benzoic acid (4-methylbenzyl) ester Formula: C27H40N2O4S MolecularWeight: 488.6825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)NCCCCCCCCCCCS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)NCCCCCCCCCCCS(=O)(=O)NC

InChI

InChI=1S/C27H40N2O4S/c1-23-12-14-24(15-13-23)22-33-27(30)25-16-18-26(19-17-25)29-20-10-8-6-4-3-5-7-9-11-21-34(31,32)28-2/h12-19,28-29H,3-11,20-22H2,1-2H3