2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-p-anisyl-acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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