[2-[2-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]phenyl] N-phenethylcarbamate

Systemtic Name: [2-[2-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]phenyl] N-phenethylcarbamate Openeye Name: [2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]phenyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]phenyl] ester IUPAC Name: [2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]phenyl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [2-[2-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]phenyl] ester Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3OC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3OC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5S/c1-22(33)24-15-17-26(18-16-24)38(35,36)32-21-25-11-5-6-12-27(25)28-13-7-8-14-29(28)37-30(34)31-20-19-23-9-3-2-4-10-23/h2-18,32H,19-21H2,1H3,(H,31,34)