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

Systemtic Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-(p-tolylmethyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[brosyl-(4-methylbenzyl)amino]acetamide Formula: C22H20Br2N2O3S MolecularWeight: 552.2788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20Br2N2O3S/c1-16-6-8-17(9-7-16)14-26(30(28,29)19-12-10-18(23)11-13-19)15-22(27)25-21-5-3-2-4-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)