N-(3-bromophenyl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-3-22(12-18(23)21-14-7-5-6-13(19)10-14)27(24,25)15-8-9-17(26-4-2)16(20)11-15/h5-11H,3-4,12H2,1-2H3,(H,21,23)