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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-12-10-13(8-9-14(12)18)20(25(3,22)23)11-17(21)19-15-6-4-5-7-16(15)24-2/h4-10H,11H2,1-3H3,(H,19,21)