3,4-dimethoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H22N2O6S2/c1-24-15-5-3-13(11-16(15)25-2)18(21)19-12-14-4-6-17(27-14)28(22,23)20-7-9-26-10-8-20/h3-6,11H,7-10,12H2,1-2H3,(H,19,21)