N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide Formula: C22H27BrN2O6S MolecularWeight: 527.42858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27BrN2O6S/c1-24(15-17-14-18(23)5-7-19(17)29-2)22(26)13-16-4-6-20(30-3)21(12-16)32(27,28)25-8-10-31-11-9-25/h4-7,12,14H,8-11,13,15H2,1-3H3