N-[(2,5-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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