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

Systemtic Name: [3-[4-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-[butyl-[(cyclohexylamino)-oxomethyl]amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[4-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-[butyl(cyclohexylcarbamoyl)amino]phenyl]thio]phenyl] ester Formula: C25H32N2O3S MolecularWeight: 440.59818

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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)NC3CCCCC3

Isomeric SMILES

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

InChI

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