3-bromanyl-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide Formula: C17H20BrNO5S MolecularWeight: 430.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO5S/c1-12(11-24-14-6-4-13(22-2)5-7-14)19-25(20,21)15-8-9-17(23-3)16(18)10-15/h4-10,12,19H,11H2,1-3H3