N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-p-anisyl-acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

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