[3-[4-[heptyl(phenethylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[4-[heptyl(phenethylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-[heptyl(phenethylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-[heptyl-[oxo-(phenethylamino)methyl]amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[4-[heptyl(phenethylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-[heptyl(phenethylcarbamoyl)amino]phenyl]thio]phenyl] ester Formula: C30H36N2O3S MolecularWeight: 504.68344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1=CC=C(C=C1)SC2=CC=CC(=C2)OC(=O)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(C1=CC=C(C=C1)SC2=CC=CC(=C2)OC(=O)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C30H36N2O3S/c1-3-4-5-6-10-22-32(30(34)31-21-20-25-12-8-7-9-13-25)26-16-18-28(19-17-26)36-29-15-11-14-27(23-29)35-24(2)33/h7-9,11-19,23H,3-6,10,20-22H2,1-2H3,(H,31,34)