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

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O6S/c1-3-14-27-17-4-6-18(7-5-17)28-15-20(23)21-12-13-22-29(24,25)19-10-8-16(26-2)9-11-19/h4-11,22H,3,12-15H2,1-2H3,(H,21,23)