N-(4-bromophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Br)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Br)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O3S/c1-20(13-17(21)19-16-9-7-15(18)8-10-16)24(22,23)12-11-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,21)/b12-11+