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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-bromophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-bromophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-bromophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-bromophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H16Br2N2O3S MolecularWeight: 476.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H16Br2N2O3S/c1-11-9-12(17)7-8-14(11)19-16(21)10-20(2)24(22,23)15-6-4-3-5-13(15)18/h3-9H,10H2,1-2H3,(H,19,21)