N-(4-acetamidophenyl)-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-bromanyl-2-ethoxy-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-ethoxy-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-ethoxy-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C20H24BrN3O5S/c1-4-24(30(27,28)19-12-15(21)6-11-18(19)29-5-2)13-20(26)23-17-9-7-16(8-10-17)22-14(3)25/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)