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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-bromo-N-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)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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