N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O6S/c1-2-13-28-18-5-7-19(8-6-18)29-16-21(24)22-17-3-9-20(10-4-17)30(25,26)23-11-14-27-15-12-23/h3-10H,2,11-16H2,1H3,(H,22,24)