N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-4-13-27-18-7-9-19(10-8-18)28-15-21(24)22-11-12-23-29(25,26)20-14-16(2)5-6-17(20)3/h5-10,14,23H,4,11-13,15H2,1-3H3,(H,22,24)