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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O4S/c1-3-27-19-16(20)11-15(21)12-17(19)22-18(24)13-23(2)28(25,26)10-9-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,22,24)/b10-9+