2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methyl-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)Br)C

InChI

InChI=1S/C17H19BrN2O3S/c1-11-7-8-14(18)9-15(11)24(22,23)19-10-16(21)20-17-12(2)5-4-6-13(17)3/h4-9,19H,10H2,1-3H3,(H,20,21)