2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C)Br

InChI

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