2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(2-ethoxybenzyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-2-29-22-11-7-6-8-18(22)17-31(27,28)24-16-23(26)25-19-12-14-21(15-13-19)30-20-9-4-3-5-10-20/h3-15,24H,2,16-17H2,1H3,(H,25,26)