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

Systemtic Name: [3-[4-[butyl(phenethylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-[butyl(phenethylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-[butyl-[oxo-(phenethylamino)methyl]amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[4-[butyl(phenethylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-[butyl(phenethylcarbamoyl)amino]phenyl]thio]phenyl] ester Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-3-4-19-29(27(31)28-18-17-22-9-6-5-7-10-22)23-13-15-25(16-14-23)33-26-12-8-11-24(20-26)32-21(2)30/h5-16,20H,3-4,17-19H2,1-2H3,(H,28,31)