2-[[4-bromanyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-2-(p-tolylsulfonyl)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-bromo-2-(4-methylphenyl)sulfonylanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(4-methylphenyl)sulfonylanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tosyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H25BrN2O3S/c1-4-18-7-5-6-17(3)24(18)27-23(28)15-26-21-13-10-19(25)14-22(21)31(29,30)20-11-8-16(2)9-12-20/h5-14,26H,4,15H2,1-3H3,(H,27,28)