N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H24BrN3O5S/c1-2-29-18-8-3-15(21)13-19(18)30(26,27)23-17-6-4-16(5-7-17)22-20(25)14-24-9-11-28-12-10-24/h3-8,13,23H,2,9-12,14H2,1H3,(H,22,25)