[3-[4-[1-phenylethyl-[(phenylmethyl)carbamoyl]amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[4-[1-phenylethyl-[(phenylmethyl)carbamoyl]amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-[benzylcarbamoyl(1-phenylethyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-[[oxo-[(phenylmethyl)amino]methyl]-(1-phenylethyl)amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[4-[benzylcarbamoyl(1-phenylethyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-[benzylcarbamoyl(1-phenylethyl)amino]phenyl]thio]phenyl] ester Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CC=C(C=C2)SC3=CC=CC(=C3)OC(=O)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=CC=C(C=C2)SC3=CC=CC(=C3)OC(=O)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c1-22(25-12-7-4-8-13-25)32(30(34)31-21-24-10-5-3-6-11-24)26-16-18-28(19-17-26)36-29-15-9-14-27(20-29)35-23(2)33/h3-20,22H,21H2,1-2H3,(H,31,34)