[3-[3-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[3-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[3-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[3-[butyl-[(cyclohexylamino)-oxomethyl]amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[3-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[3-[butyl(cyclohexylcarbamoyl)amino]phenyl]thio]phenyl] ester Formula: C25H32N2O3S MolecularWeight: 440.59818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=CC=C1)SC2=CC=CC(=C2)OC(=O)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCN(C1=CC(=CC=C1)SC2=CC=CC(=C2)OC(=O)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3S/c1-3-4-16-27(25(29)26-20-10-6-5-7-11-20)21-12-8-14-23(17-21)31-24-15-9-13-22(18-24)30-19(2)28/h8-9,12-15,17-18,20H,3-7,10-11,16H2,1-2H3,(H,26,29)