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

Systemtic Name: [3-[4-[cyclohexylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-[cyclohexylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-[[(cyclohexylamino)-oxomethyl]-(3-phenylpropyl)amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[4-[cyclohexylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-[cyclohexylcarbamoyl(3-phenylpropyl)amino]phenyl]thio]phenyl] ester Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC=C1)SC2=CC=C(C=C2)N(CCCC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC(=CC=C1)SC2=CC=C(C=C2)N(CCCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H34N2O3S/c1-23(33)35-27-15-8-16-29(22-27)36-28-19-17-26(18-20-28)32(21-9-12-24-10-4-2-5-11-24)30(34)31-25-13-6-3-7-14-25/h2,4-5,8,10-11,15-20,22,25H,3,6-7,9,12-14,21H2,1H3,(H,31,34)