[3-[3-[butylcarbamoyl(1-phenylethyl)amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[3-[butylcarbamoyl(1-phenylethyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[3-[butylcarbamoyl(1-phenylethyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[3-[[butylamino(oxo)methyl]-(1-phenylethyl)amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[3-[butylcarbamoyl(1-phenylethyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[3-[butylcarbamoyl(1-phenylethyl)amino]phenyl]thio]phenyl] ester Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(C1=CC(=CC=C1)SC2=CC=CC(=C2)OC(=O)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N(C1=CC(=CC=C1)SC2=CC=CC(=C2)OC(=O)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3S/c1-4-5-17-28-27(31)29(20(2)22-11-7-6-8-12-22)23-13-9-15-25(18-23)33-26-16-10-14-24(19-26)32-21(3)30/h6-16,18-20H,4-5,17H2,1-3H3,(H,28,31)