N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-veratryl-acetamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S/c1-16-12-18(32(26,27)24-8-10-30-11-9-24)5-7-19(16)31-15-22(25)23-14-17-4-6-20(28-2)21(13-17)29-3/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,23,25)