N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]acetamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22BrN3O4S/c1-15-12-17(21)8-9-18(15)23-19(25)13-22-20(26)14-24(2)29(27,28)11-10-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,22,26)(H,23,25)/b11-10+