N-[(3-methoxyphenyl)methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-m-anisyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O5S2/c1-24-15-4-2-3-14(11-15)13-19-17(21)12-16-5-6-18(26-16)27(22,23)20-7-9-25-10-8-20/h2-6,11H,7-10,12-13H2,1H3,(H,19,21)