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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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