N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(2-benzoyl-4-bromophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C24H22BrN3O5S MolecularWeight: 544.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O5S/c1-16-7-10-19(11-8-16)34(32,33)27-15-22(29)26-14-23(30)28-21-12-9-18(25)13-20(21)24(31)17-5-3-2-4-6-17/h2-13,27H,14-15H2,1H3,(H,26,29)(H,28,30)