N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O6S/c1-27-18-4-2-17(3-5-18)10-11-22-21(24)16-29-19-6-8-20(9-7-19)30(25,26)23-12-14-28-15-13-23/h2-9H,10-16H2,1H3,(H,22,24)