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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)S(=O)(=O)C)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)S(=O)(=O)C)OC)Br

InChI

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