N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-[[(E)-styryl]sulfonylamino]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-[[(E)-styryl]sulfonylamino]acetamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O4S/c1-22(14-16-12-17(20)8-9-18(16)26-2)19(23)13-21-27(24,25)11-10-15-6-4-3-5-7-15/h3-12,21H,13-14H2,1-2H3/b11-10+