3-bromanyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3-bromo-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzenesulfonamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrNO3S/c1-12-6-4-7-13(2)17(12)22-11-14(3)19-23(20,21)16-9-5-8-15(18)10-16/h4-10,14,19H,11H2,1-3H3