5-bromanyl-N-[1-(4-methoxyphenoxy)propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-(4-methoxyphenoxy)propan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(4-methoxyphenoxy)propan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-(4-methoxyphenoxy)propan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]thiophene-2-sulfonamide Formula: C14H16BrNO4S2 MolecularWeight: 406.31514

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H16BrNO4S2/c1-10(9-20-12-5-3-11(19-2)4-6-12)16-22(17,18)14-8-7-13(15)21-14/h3-8,10,16H,9H2,1-2H3