N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C18H17BrClN3O4S MolecularWeight: 486.76728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)Cl)Br

InChI

InChI=1S/C18H17BrClN3O4S/c1-3-27-18-15(19)8-13(20)9-16(18)22-17(24)11-23(2)28(25,26)14-6-4-12(10-21)5-7-14/h4-9H,3,11H2,1-2H3,(H,22,24)