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

Systemtic Name: N-(3-bromophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C17H19BrN2O4S/c1-20(25(2,22)23)11-13-6-8-16(9-7-13)24-12-17(21)19-15-5-3-4-14(18)10-15/h3-10H,11-12H2,1-2H3,(H,19,21)