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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-13-10-15(6-9-17(13)19)20-18(22)12-25-16-7-4-14(5-8-16)11-21(2)26(3,23)24/h4-10H,11-12H2,1-3H3,(H,20,22)