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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-ethoxy-2-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ethoxy-2-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-ethoxy-2-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-ethoxy-2-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ethoxy-2-mesyl-anilino)acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)C

InChI

InChI=1S/C18H21BrN2O4S/c1-4-25-14-6-8-16(17(10-14)26(3,23)24)20-11-18(22)21-13-5-7-15(19)12(2)9-13/h5-10,20H,4,11H2,1-3H3,(H,21,22)