2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-4-14-8-5-7-13(2)18(14)20-17(22)12-21(25(3,23)24)16-10-6-9-15(19)11-16/h5-11H,4,12H2,1-3H3,(H,20,22)