N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6S/c1-29-18-11-13-22(14-12-18)32(27,28)25-16-15-24-23(26)17-30-19-7-9-21(10-8-19)31-20-5-3-2-4-6-20/h2-14,25H,15-17H2,1H3,(H,24,26)