N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-3-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-3-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-3-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-3-(methanesulfonamido)-N-methyl-benzamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

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