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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

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