N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C19H23BrN2O5S2 MolecularWeight: 503.43032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23BrN2O5S2/c1-21(13-14-11-15(20)3-5-17(14)26-2)18(23)12-16-4-6-19(28-16)29(24,25)22-7-9-27-10-8-22/h3-6,11H,7-10,12-13H2,1-2H3